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(1RS,3aSR,4RS,7RS,7aSR)-4-Ethyl-1,2,3,4,7,7a-hexahydro-6,7-dimethyl-3-oxo-1-(phenylmethyl)-3aH-isoindole-3a,2'-carbolactone

View entire compound with spectra: 1 MS (GC)

(1RS,3aSR,4RS,7RS,7aSR)-4-Ethyl-1,2,3,4,7,7a-hexahydro-6,7-dimethyl-3-oxo-1-(phenylmethyl)-3aH-isoindole-3a,2'-carbolactone
SpectraBase Compound ID DcCRJUB9b3M
InChI InChI=1S/C20H23NO3/c1-12-10-15-8-9-24-19(23)20(15)17(13(12)2)16(21-18(20)22)11-14-6-4-3-5-7-14/h3-7,10,13,15-17H,8-9,11H2,1-2H3,(H,21,22)
InChIKey KXRCSQQFKIWXSQ-UHFFFAOYSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CUGYVfRu65Y
Name (1RS,3aSR,4RS,7RS,7aSR)-4-Ethyl-1,2,3,4,7,7a-hexahydro-6,7-dimethyl-3-oxo-1-(phenylmethyl)-3aH-isoindole-3a,2'-carbolactone
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Formula C20H23NO3
InChI InChI=1S/C20H23NO3/c1-12-10-15-8-9-24-19(23)20(15)17(13(12)2)16(21-18(20)22)11-14-6-4-3-5-7-14/h3-7,10,13,15-17H,8-9,11H2,1-2H3,(H,21,22)
InChIKey KXRCSQQFKIWXSQ-UHFFFAOYSA-N
Molecular Weight 325.408 g/mol
SMILES N1C(C2C3(C1=O)C(C=C(C2C)C)CCOC3=O)Cc1ccccc1
SPLASH splash10-001i-2090000000-fff7e952b330696799b7
Source of Spectrum H-76-2524-38
Synonyms 8-Benzyl-6,7-dimethyl-4,4a,7,7a,8,9-hexahydropyrano[3,4-d]isoindole-1,10(3H)-dione
Wiley ID 1324170