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2H-Cycloprop[4,5]indeno[5,6-c] furan-8b(1H)-carboxylic acid,4,5a,6,7,8,8a-hexahydro-7,7-dimethyl-,methyl ester,(1aS(*),5a.alpha.,8a.alpha.,8b.beta.)-(+-)-

Compound with spectra: 1 MS (GC)

2H-Cycloprop[4,5]indeno[5,6-c] furan-8b(1H)-carboxylic acid,4,5a,6,7,8,8a-hexahydro-7,7-dimethyl-,methyl ester,(1aS(*),5a.alpha.,8a.alpha.,8b.beta.)-(+-)-
SpectraBase Compound ID JdNdR3aU4UR
InChI InChI=1S/C16H22O3/c1-14(2)5-10-4-11-7-19-9-15(11)8-16(15,12(10)6-14)13(17)18-3/h4,10,12H,5-9H2,1-3H3/t10-,12+,15+,16+/m0/s1
InChIKey VIAYLYVUULRRKU-PBXWNFIWSA-N
Mol Weight 262.35 g/mol
Molecular Formula C16H22O3
Exact Mass 262.156895 g/mol
Enantiomer InChIKey VIAYLYVUULRRKU-LPGAHRBXSA-N

View Spectrum of 2H-Cycloprop[4,5]indeno[5,6-c] furan-8b(1H)-carboxylic acid,4,5a,6,7,8,8a-hexahydro-7,7-dimethyl-,methyl ester,(1aS(*),5a.alpha.,8a.alpha.,8b.beta.)-(+-)-

MS (GC) Spectrum
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Source of Spectrum C-112-778-22
3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-1-one,5a,7,8,8a-tetrahydro-4-(hydroxymethyl)7,7-dimethyl-,(3a.alpha.,5a.alpha.,8a.alpha.,8b.alpha.)-(+-)-
(4aR,5R,6S,8aS,9aR)-2,4,4a,5,6,7,8,8a,9,9a-Decahydro-8a,9a-dihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl 3-Methylbut-2-enoate
(8R,9R,11R,13S,14S,17R)-17-acetyl-13-hydroxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-11-carboxylic acid methyl ester
OLEOACETOSIDE
2-amino-4-(3-methoxyphenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
4-[2-(1-Methoxy-1-methyl)ethyl]pyrrolidin-1-yl)-6,7-dimethyl-2-phenylpyrrolo[3,4-b]pyridine-1,3-dione
REPDIOLIDE-TRIOL;3-BETA,4-ALPHA,15-TRIHYDROXY-10(14),11(13)-DIEN-8-ISOBUTYRYLOXY-12,6-GUAIANOLIDE
REPDIOLIDE TRIOL
8(R)-Methyl-3-[[(6'(S)-methyl-5'-oxo-4'-oxatricyclo[5.2.1.0(2,6)]dec-8'-en-3'(R)-yl)oxy]methylene]-3,3a(S),4,5,6,7,8,8b(R)-octehydroindeno[1,2-b]furan-2-one
8(S)-Methyl-3-[[(6'(S)-methyl-5'-oxo-4'-oxatricyclo[5.2.1.0(2',6')]dec-8'-en-3'(R)-yl)oxy]methylene]-3,3a(R),4,5,6,7,8,8b(S)-octehydroindeno[1,2-b]furan-2-one
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