Tetraliner
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1,1,4,4-tetrametyl-1,2,3,4-tetrahydronaftalin, teknisk kvalitet, Thermo Scientific™
CAS: 6683-46-1 Molekylformel: C14H20 Molekylvikt (g/mol): 188.31 MDL-nummer: MFCD00052728 InChI-nyckel: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC-namn: 1,1,4,4-tetrametyl-2,3-dihydronaftalen LEDER: CC1(C)CCC(C)(C)C2=CC=CC=C12
| Molekylformel | C14H20 |
|---|---|
| PubChem CID | 81186 |
| MDL-nummer | MFCD00052728 |
| IUPAC-namn | 1,1,4,4-tetrametyl-2,3-dihydronaftalen |
| CAS | 6683-46-1 |
| InChI-nyckel | CCQKWSZYTOCEIB-UHFFFAOYSA-N |
| LEDER | CC1(C)CCC(C)(C)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 188.31 |
1-(5,5,8,8-tetrametyl-5,6,7,8-tetrahydronaftalen-2-yl)etan-1-on, 97 %, Thermo Scientific™
CAS: 17610-21-8 Molekylformel: C16H22O Molekylvikt (g/mol): 230.351 InChI-nyckel: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC-namn: 1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
| Molekylformel | C16H22O |
|---|---|
| PubChem CID | 2747562 |
| IUPAC-namn | 1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon |
| CAS | 17610-21-8 |
| InChI-nyckel | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
| Molekylvikt (g/mol) | 230.351 |
| Synonym | 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene |
6-brom-2-tetralon, 98 %, Thermo Scientific Chemicals
CAS: 4133-35-1 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.08 MDL-nummer: MFCD00239388 InChI-nyckel: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonym: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone PubChem CID: 2733553 IUPAC-namn: 6-brom-3,4-dihydro-lH-naftalen-2-on LEDER: C1CC2=C(CC1=O)C=CC(=C2)Br
| Molekylformel | C10H9BrO |
|---|---|
| PubChem CID | 2733553 |
| MDL-nummer | MFCD00239388 |
| IUPAC-namn | 6-brom-3,4-dihydro-lH-naftalen-2-on |
| CAS | 4133-35-1 |
| InChI-nyckel | BYHKDUFPSJWJDI-UHFFFAOYSA-N |
| LEDER | C1CC2=C(CC1=O)C=CC(=C2)Br |
| Molekylvikt (g/mol) | 225.08 |
| Synonym | 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone |
6-Methoxy-1-tetralone, 99%
CAS: 1078-19-9 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00001695 InChI-nyckel: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC-namn: 6-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1)C(=O)CCC2
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 14112 |
| MDL-nummer | MFCD00001695 |
| IUPAC-namn | 6-metoxi-3,4-dihydro-2H-naftalen-1-on |
| CAS | 1078-19-9 |
| InChI-nyckel | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Molekylvikt (g/mol) | 176.21 |
| Synonym | 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone |
7-metoxi-2-tetralon, 95 %, Thermo Scientific™
CAS: 4133-34-0 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.22 MDL-nummer: MFCD00001730 InChI-nyckel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC-namn: 7-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CCC(=O)C2)C=C1
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 77785 |
| MDL-nummer | MFCD00001730 |
| IUPAC-namn | 7-metoxi-3,4-dihydro-lH-naftalen-2-on |
| CAS | 4133-34-0 |
| InChI-nyckel | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(CCC(=O)C2)C=C1 |
| Molekylvikt (g/mol) | 176.22 |
| Synonym | 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one |
1,2,3,4-tetrahydronaftalen, 98+%, ren, Thermo Scientific Chemicals
CAS: 119-64-2 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00001733 InChI-nyckel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-namn: 1,2,3,4-tetrahydronaftalen LEDER: C1CCC2=CC=CC=C2C1
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 8404 |
| MDL-nummer | MFCD00001733 |
| IUPAC-namn | 1,2,3,4-tetrahydronaftalen |
| CAS | 119-64-2 |
| InChI-nyckel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| LEDER | C1CCC2=CC=CC=C2C1 |
| ChEBI | CHEBI:35008 |
| Molekylvikt (g/mol) | 132.21 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
5,5,8,8-tetrametyl-5,6,7,8-tetrahydro-2-naftalensulfonylklorid, 97 %, Thermo Scientific™
CAS: 132392-26-8 Molekylformel: C14H19ClO2S Molekylvikt (g/mol): 286.814 MDL-nummer: MFCD04115384 InChI-nyckel: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride PubChem CID: 2795467 IUPAC-namn: 5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-sulfonylklorid LEDER: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
| Molekylformel | C14H19ClO2S |
|---|---|
| PubChem CID | 2795467 |
| MDL-nummer | MFCD04115384 |
| IUPAC-namn | 5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-sulfonylklorid |
| CAS | 132392-26-8 |
| InChI-nyckel | BEAYCJSJSMOLFG-UHFFFAOYSA-N |
| LEDER | CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C |
| Molekylvikt (g/mol) | 286.814 |
| Synonym | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride |
6-metoxi-2-tetralon, 90 %, Thermo Scientific Chemicals
CAS: 2472-22-2 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.22 MDL-nummer: MFCD00001729 InChI-nyckel: RMRKDYNVZWKAFP-UHFFFAOYSA-N Synonym: 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one PubChem CID: 75582 IUPAC-namn: 6-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CC(=O)CC2)C=C1
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 75582 |
| MDL-nummer | MFCD00001729 |
| IUPAC-namn | 6-metoxi-3,4-dihydro-lH-naftalen-2-on |
| CAS | 2472-22-2 |
| InChI-nyckel | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(CC(=O)CC2)C=C1 |
| Molekylvikt (g/mol) | 176.22 |
| Synonym | 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one |
7-Methoxy-1-tetralone, 97%
CAS: 6836-19-7 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00001696 InChI-nyckel: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC-namn: 7-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(CCCC2=O)C=C1
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 81276 |
| MDL-nummer | MFCD00001696 |
| IUPAC-namn | 7-metoxi-3,4-dihydro-2H-naftalen-1-on |
| CAS | 6836-19-7 |
| InChI-nyckel | GABLTKRIYDNDIN-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(CCCC2=O)C=C1 |
| Molekylvikt (g/mol) | 176.21 |
| Synonym | 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone |
(R)-2-Amino-7-hydroxytetralin, 97%
CAS: 85951-61-7 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 InChI-nyckel: VIYAPIMIOKKYNF-SECBINFHSA-N Synonym: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 IUPAC-namn: (7R)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CC2=C(CC1N)C=C(C=C2)O
| Molekylformel | C10H13NO |
|---|---|
| PubChem CID | 14750917 |
| IUPAC-namn | (7R)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol |
| CAS | 85951-61-7 |
| InChI-nyckel | VIYAPIMIOKKYNF-SECBINFHSA-N |
| LEDER | C1CC2=C(CC1N)C=C(C=C2)O |
| Molekylvikt (g/mol) | 163.22 |
| Synonym | r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol |
1,2,3,4-Tetrahydro-1-naphthylamine, 97%
CAS: 2217-40-5 Molekylformel: C10H14ClN Molekylvikt (g/mol): 183.68 MDL-nummer: MFCD00001740 InChI-nyckel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC-namn: 1,2,3,4-tetrahydronaftalen-1-amin LEDER: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
| Molekylformel | C10H14ClN |
|---|---|
| PubChem CID | 18066 |
| MDL-nummer | MFCD00001740 |
| IUPAC-namn | 1,2,3,4-tetrahydronaftalen-1-amin |
| CAS | 2217-40-5 |
| InChI-nyckel | DETWFIUAXSWCIK-UHFFFAOYNA-N |
| LEDER | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 183.68 |
| Synonym | 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine |
7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%
CAS: 22009-40-1 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.20 MDL-nummer: MFCD07369817 InChI-nyckel: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC-namn: 7-amino-3,4-dihydro-2H-naftalen-1-on LEDER: NC1=CC=C2CCCC(=O)C2=C1
| Molekylformel | C10H11NO |
|---|---|
| PubChem CID | 327177 |
| MDL-nummer | MFCD07369817 |
| IUPAC-namn | 7-amino-3,4-dihydro-2H-naftalen-1-on |
| CAS | 22009-40-1 |
| InChI-nyckel | IDNLVJHOEZJNHW-UHFFFAOYSA-N |
| LEDER | NC1=CC=C2CCCC(=O)C2=C1 |
| Molekylvikt (g/mol) | 161.20 |
| Synonym | 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone |
6,7-Dimethoxy-1-tetralone, 97%
CAS: 13575-75-2 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00134100 InChI-nyckel: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 IUPAC-namn: 6,7-dimetoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1OC)C(=O)CCC2
| Molekylformel | C12H14O3 |
|---|---|
| PubChem CID | 266816 |
| MDL-nummer | MFCD00134100 |
| IUPAC-namn | 6,7-dimetoxi-3,4-dihydro-2H-naftalen-1-on |
| CAS | 13575-75-2 |
| InChI-nyckel | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1OC)C(=O)CCC2 |
| Molekylvikt (g/mol) | 206.24 |
| Synonym | 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 |