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8-Methyll-3a-(4-nitro-benzoyloxy)-decahydro-cyclopenta[a]indene-8a-carboxylic acid

Compound with spectra: 1 MS (GC)

8-Methyll-3a-(4-nitro-benzoyloxy)-decahydro-cyclopenta[a]indene-8a-carboxylic acid
SpectraBase Compound ID 9jHmFN4crKF
InChI InChI=1S/C21H25NO6/c1-13-16-5-2-3-6-17(16)21(12-4-11-20(13,21)19(24)25)28-18(23)14-7-9-15(10-8-14)22(26)27/h7-10,13,16-17H,2-6,11-12H2,1H3,(H,24,25)/t13-,16+,17+,20-,21-/m0/s1
InChIKey FKYGUAMYWKUDBM-XLKVYAKGSA-N
Mol Weight 387.43 g/mol
Molecular Formula C21H25NO6
Exact Mass 387.168188 g/mol
Enantiomer InChIKey FKYGUAMYWKUDBM-WTPAXMCGSA-N

View Spectrum of 8-Methyll-3a-(4-nitro-benzoyloxy)-decahydro-cyclopenta[a]indene-8a-carboxylic acid

MS (GC) Spectrum
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Source of Spectrum D8-323-131-28
9-(Benzoyloxy)-2-dodecane-1-carboxylic acid
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
3-Acetoxy-17.alpha.-pregna-2,4,6-triene-21,17-carbolactone
[6-2H]-A,B-Bisnor-3.beta.-[(methylmercurio)methyl]-5.beta.-cholestan-5-carbaldehyde
3-Formyl-4-furyl-2-hydroxy-2-methyl-5-nitro-6-phenylcyclohexanecarboxylic acid methyl ester
3.beta.-Hydroxy-5.alpha.-angeloyloxysilphinene
4-Pregnen-17,21-diol-3,20-dione 21-aldehyde hemiacetal
ANDROST-5-ENE-3.BETA.,17.BETA.,18-TRIOL-16-ONE-TRI-ACETATE
ANDROST-5-ENE-3.BETA.,17.BETA.,18-TRIOL-16-ONE(3.BETA.,17.BETA.,18-TRI-ACETATE)
ENT-7-ALPHA,18-DIHYDROXYKAUR-16-EN-3-ONE
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