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3-[(1S,3aS,4S,7aS)-1-hydroxy-5-keto-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]propionic acid methyl ester

Compound with spectra: 1 MS (GC)

3-[(1S,3aS,4S,7aS)-1-hydroxy-5-keto-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]propionic acid methyl ester
SpectraBase Compound ID JpykztbCpkT
InChI InChI=1S/C14H22O4/c1-14-8-7-11(15)9(3-6-13(17)18-2)10(14)4-5-12(14)16/h9-10,12,16H,3-8H2,1-2H3/t9-,10-,12-,14-/m0/s1
InChIKey QJBQVGOSSJPVAW-WRZDFSGXSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey QJBQVGOSSJPVAW-BGOOENEXSA-N

View Spectrum of 3-[(1S,3aS,4S,7aS)-1-hydroxy-5-keto-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]propionic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum E1-40-1122-15
3-[(3aS,4S,7aS)-1,5-diketo-7a-methyl-2,3,3a,4,6,7-hexahydroinden-4-yl]propionic acid methyl ester
4-(3-Oxo-butyl)-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one
RUMPHELLOLIDE-E
4-BETA-HYDROXYPSEUDOGUAI-11-(13)-EN-12-OIC_ACID
10-t-Butyl-10-hydroxytricyclo[4.2.1.1(2,5)]decan-9-one
10-tert-BUTYL-10-HYDROXYTRICYCLO[4.2.1.1 2,5]DECAN-9-ONE
(+/-)-1-BETA-TERT.-BUTOXY-7A-BETA-METHYL-4-METHYLENE-2,3,3A-ALPHA,6,7,7A-HEXAHYDRO-1H-INDEN-5(4H)-ONE
DE-A,B-23,24-DI-NOR-22-(PARA-TOLUENESULFONOXY)-CHOLAN-8-BETA-OL;(VITAMIN-D-DERIVATIVE)
Bicyclo[2.2.1]heptane-2-acetic acid, .alpha.-(acetyloxy)-3,3-dimethyl-, methyl ester
(4R)-4-(DICHLORO-METHYL)-4-METHYL-TETRAHYDRO-BENZOFURAN-2,7-(3H,7AH)-DIONE
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