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CAS RN 28957-72-4

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CAS RN 28957-72-4

IUPAC Namn: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
Synonymer: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
Molekylvikt (g/mol): 215.3
Molekylär sammansättning: C14H17NO
InChi Key: RSUHKGOVXMXCND-UHFFFAOYNA-N
SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1
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1 – 2 av 2 Resultat
1

N-bensyltropinon, 97 %, Thermo Scientific™

CAS: 28957-72-4 Molekylformel: C14H17NO Molekylvikt (g/mol): 215.30 MDL-nummer: MFCD00151640 InChI-nyckel: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC-namn: 8-bensyl-8-azabicyklo[3.2.1]oktan-3-on LEDER: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

Molekylformel C14H17NO
PubChem CID 119846
MDL-nummer MFCD00151640
IUPAC-namn 8-bensyl-8-azabicyklo[3.2.1]oktan-3-on
CAS 28957-72-4
InChI-nyckel RSUHKGOVXMXCND-UHFFFAOYNA-N
LEDER O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Molekylvikt (g/mol) 215.30
Synonym 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one
2

N-Benzyltropinone, 97%, Thermo Scientific™

CAS: 28957-72-4 Molekylformel: C14H17NO Molekylvikt (g/mol): 215.30 MDL-nummer: MFCD00151640 InChI-nyckel: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC-namn: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one LEDER: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

Molekylformel C14H17NO
PubChem CID 119846
MDL-nummer MFCD00151640
IUPAC-namn 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
CAS 28957-72-4
InChI-nyckel RSUHKGOVXMXCND-UHFFFAOYNA-N
LEDER O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Molekylvikt (g/mol) 215.30
Synonym 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one