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CAS RN 28957-72-4

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CAS RN 28957-72-4

IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
Synonyme: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
Molekulargewicht (g/mol): 215.3
Summenformel: C14H17NO
InChi Key: RSUHKGOVXMXCND-UHFFFAOYNA-N
SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1
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1 – 2 von 2 Ergebnisse
1

N-Benzyltropinon, 97 %, ACROS Organics™

CAS: 28957-72-4 Summenformel: C14H17NO Molekulargewicht (g/mol): 215.30 MDL-Nummer: MFCD00151640 InChI-Schlüssel: 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-Name: 8-Benzyl-8-azabicyclo[3.2.1]octan-3-on SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

InChI-Schlüssel RSUHKGOVXMXCND-UHFFFAOYNA-N
IUPAC-Name 8-Benzyl-8-azabicyclo[3.2.1]octan-3-on
PubChem CID 119846
CAS 28957-72-4
MDL-Nummer MFCD00151640
Molekulargewicht (g/mol) 215.30
SMILES O=C1CC2CCC(C1)N2CC1=CC=CC=C1
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
Summenformel C14H17NO
2

N-Benzyltropinon, 97 %, Thermo Scientific™

CAS: 28957-72-4 Summenformel: C14H17NO Molekulargewicht (g/mol): 215.30 MDL-Nummer: MFCD00151640 InChI-Schlüssel: 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-Name: 8-Benzyl-8-azabicyclo[3.2.1]octan-3-on SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

InChI-Schlüssel RSUHKGOVXMXCND-UHFFFAOYNA-N
IUPAC-Name 8-Benzyl-8-azabicyclo[3.2.1]octan-3-on
PubChem CID 119846
CAS 28957-72-4
MDL-Nummer MFCD00151640
Molekulargewicht (g/mol) 215.30
SMILES O=C1CC2CCC(C1)N2CC1=CC=CC=C1
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
Summenformel C14H17NO