For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-Isoindole-4-carboxylic acid, 2,3,3a,4,5,7a-hexahydro-5-methyl-3-oxo-2-(phenylmethyl)-, (3a.alpha.,4.beta.,5.beta.,7a.alpha.)-(.+-.)-
SpectraBase Compound ID GFoRXN9KTTX
InChI InChI=1S/C17H19NO3/c1-11-7-8-13-10-18(9-12-5-3-2-4-6-12)16(19)15(13)14(11)17(20)21/h2-8,11,13-15H,9-10H2,1H3,(H,20,21)/t11-,13-,14-,15+/m0/s1
InChIKey URLFMYXKPBGESV-CYUUQNCZSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LUKwH7JsolN
Name 1H-Isoindole-4-carboxylic acid, 2,3,3a,4,5,7a-hexahydro-5-methyl-3-oxo-2-(phenylmethyl)-, (3a.alpha.,4.beta.,5.beta.,7a.alpha.)-(.+-.)-
CAS Registry Number 122457-61-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19NO3
InChI InChI=1S/C17H19NO3/c1-11-7-8-13-10-18(9-12-5-3-2-4-6-12)16(19)15(13)14(11)17(20)21/h2-8,11,13-15H,9-10H2,1H3,(H,20,21)/t11-,13-,14-,15+/m0/s1
InChIKey URLFMYXKPBGESV-CYUUQNCZSA-N
Molecular Weight 285.343 g/mol
SMILES OC([C@@]1([C@@]2(C(N(C[C@@]2(C=C[C@@]1(C)[H])[H])Cc1ccccc1)=O)[H])[H])=O
SPLASH splash10-0006-9020000000-6410eb7268b92a910a57
Source of Spectrum KC-1989-1004-50
Synonyms (1RS,2SR,3SR,6RS)-8-benzyl-3-methyl-9-oxo-8-azabicyclo[4.3.0]non-4-ene-2-carboxylic acid (3aR,4S,5S,7aR)-2-benzyl-5-methyl-3-oxo-2,3,3a,4,5,7a-hexahydro-1H-isoindole-4-carboxylic acid
Wiley ID 1289055