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Bicykliska kolväteföreningar som består av tio kolatomer och tolv väteatomer linjärt sammansmälta till två ringar, där en ring är en bensen.
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1 – 15 av 18 Resultat
1

2-Methyl-1-tetralone, 97%, Thermo Scientific Chemicals

CAS: 1590-08-5 Molekylformel: C11H12O Molekylvikt (g/mol): 160.216 MDL-nummer: MFCD00001690 InChI-nyckel: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonym: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 IUPAC-namn: 2-metyl-3,4-dihydro-2H-naftalen-1-on LEDER: CC1CCC2=CC=CC=C2C1=O

Molekylformel C11H12O
PubChem CID 102650
MDL-nummer MFCD00001690
IUPAC-namn 2-metyl-3,4-dihydro-2H-naftalen-1-on
CAS 1590-08-5
InChI-nyckel GANIBVZSZGNMNB-UHFFFAOYSA-N
LEDER CC1CCC2=CC=CC=C2C1=O
Molekylvikt (g/mol) 160.216
Synonym 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone
2

6-Bromo-1-tetralone, 96%, Thermo Scientific Chemicals

CAS: 66361-67-9 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.09 MDL-nummer: MFCD04114378 InChI-nyckel: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC-namn: 6-brom-3,4-dihydro-2H-naftalen-1-on LEDER: BrC1=CC2=C(C=C1)C(=O)CCC2

Molekylformel C10H9BrO
PubChem CID 10105069
MDL-nummer MFCD04114378
IUPAC-namn 6-brom-3,4-dihydro-2H-naftalen-1-on
CAS 66361-67-9
InChI-nyckel OSDHOOBPMBLALZ-UHFFFAOYSA-N
LEDER BrC1=CC2=C(C=C1)C(=O)CCC2
Molekylvikt (g/mol) 225.09
Synonym 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone
3

1,2,3,4-tetrahydro-2-naftylamin, 97 %, Thermo Scientific Chemicals

CAS: 2954-50-9 Molekylformel: C10H13N Molekylvikt (g/mol): 147.221 MDL-nummer: MFCD00045577 InChI-nyckel: LCGFVWKNXLRFIF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine PubChem CID: 34677 IUPAC-namn: 1,2,3,4-tetrahydronaftalen-2-amin LEDER: C1CC2=CC=CC=C2CC1N

Molekylformel C10H13N
PubChem CID 34677
MDL-nummer MFCD00045577
IUPAC-namn 1,2,3,4-tetrahydronaftalen-2-amin
CAS 2954-50-9
InChI-nyckel LCGFVWKNXLRFIF-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2CC1N
Molekylvikt (g/mol) 147.221
Synonym 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine
4

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%, Thermo Scientific Chemicals

CAS: 169126-63-0 Molekylformel: C14H21BO2 Molekylvikt (g/mol): 232.13 MDL-nummer: MFCD06801711 InChI-nyckel: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 IUPAC-namn: (5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)borsyra LEDER: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

Molekylformel C14H21BO2
PubChem CID 10353857
MDL-nummer MFCD06801711
IUPAC-namn (5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)borsyra
CAS 169126-63-0
InChI-nyckel NXBNRLONOXGRCQ-UHFFFAOYSA-N
LEDER B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Molekylvikt (g/mol) 232.13
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl
5

1,2,3,4-tetrahydronaftalen, 97 %, 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
6

β-Tetralone, 95 %, Thermo Scientific Chemicals

CAS: 530-93-8 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001727 InChI-nyckel: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC-namn: 3,4-dihydro-lH-naftalen-2-on LEDER: C1CC2=CC=CC=C2CC1=O

Molekylformel C10H10O
PubChem CID 68266
MDL-nummer MFCD00001727
IUPAC-namn 3,4-dihydro-lH-naftalen-2-on
CAS 530-93-8
InChI-nyckel KCKZIWSINLBROE-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2CC1=O
Molekylvikt (g/mol) 146.19
Synonym 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene
7

α-Tetralone, 98 %, Thermo Scientific Chemicals

CAS: 529-34-0 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001688 InChI-nyckel: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC-namn: 3,4-dihydro-2H-naftalen-1-on LEDER: O=C1CCCC2=CC=CC=C12

Molekylformel C10H10O
PubChem CID 10724
MDL-nummer MFCD00001688
IUPAC-namn 3,4-dihydro-2H-naftalen-1-on
CAS 529-34-0
InChI-nyckel XHLHPRDBBAGVEG-UHFFFAOYSA-N
LEDER O=C1CCCC2=CC=CC=C12
Molekylvikt (g/mol) 146.19
Synonym alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
8

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
9

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
10

7-brom-1-tetralon, 97 %, Thermo Scientific Chemicals

CAS: 32281-97-3 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.085 MDL-nummer: MFCD02179287 InChI-nyckel: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 IUPAC-namn: 7-brom-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=C(C=C2)Br)C(=O)C1

Molekylformel C10H9BrO
PubChem CID 252731
MDL-nummer MFCD02179287
IUPAC-namn 7-brom-3,4-dihydro-2H-naftalen-1-on
CAS 32281-97-3
InChI-nyckel YGVDCGFUUUJCDF-UHFFFAOYSA-N
LEDER C1CC2=C(C=C(C=C2)Br)C(=O)C1
Molekylvikt (g/mol) 225.085
Synonym 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone
11

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
14

(S)-(-)-5,5',6,6',7,7',8,8'-oktahydro-1,1'-bi-2-naftol, 97+%, 99+% ee, Thermo Scientific Chemicals

CAS: 65355-00-2 Molekylformel: C20H22O2 Molekylvikt (g/mol): 294.39 MDL-nummer: MFCD02093485 InChI-nyckel: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 LEDER: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2

Molekylformel C20H22O2
PubChem CID 3694111
MDL-nummer MFCD02093485
CAS 65355-00-2
InChI-nyckel UTXIFKBYNJRJPH-UHFFFAOYSA-N
LEDER OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
Molekylvikt (g/mol) 294.39
Synonym s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
15

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