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(4aS*,6aR*,11bR*)-6,6-Dimethyl-1,2,3,4,4a,6,6a,11b-octahydroindeno[1,2-c]chromene

Compound with spectra: 1 MS (GC)

(4aS*,6aR*,11bR*)-6,6-Dimethyl-1,2,3,4,4a,6,6a,11b-octahydroindeno[1,2-c]chromene
SpectraBase Compound ID ExhA1R73Dot
InChI InChI=1S/C18H22O/c1-18(2)17-13-8-4-3-7-12(13)11-15(17)14-9-5-6-10-16(14)19-18/h3-4,7-8,11,14,16-17H,5-6,9-10H2,1-2H3/t14-,16+,17+/m1/s1
InChIKey HQVYEHMGKQOLAF-PVAVHDDUSA-N
Mol Weight 254.37 g/mol
Molecular Formula C18H22O
Exact Mass 254.167065 g/mol
Enantiomer InChIKey HQVYEHMGKQOLAF-USXIJHARSA-N

View Spectrum of (4aS*,6aR*,11bR*)-6,6-Dimethyl-1,2,3,4,4a,6,6a,11b-octahydroindeno[1,2-c]chromene

MS (GC) Spectrum
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Source of Spectrum QE-21-SM32-15e maj (DOI: 10.1002/chem.201405789)
(4aS*,6aS*,11bR*)-6,6-Dimethyl-1,2,3,4,4a,6,6a,11b-octahydroindeno[1,2-c]chromene
Estr-4-en-3-one, 17.beta.-hydroxy-, cyclic ethylene acetal, acetate
3.8-Dihydroxy-13-methoxy-4(15),10(14)quaiadien-12,6-olide
Estra-1,3,5(10)-trien-3-ol, 16,17-epoxy-, (16.alpha.,17.alpha.)-
(13S,14S,17S)-17-tert-butoxy-3-methoxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene
SKNRLOZSHQWDOW-UHFFFAOYSA-N
16-BETA-BROMO-3-METHOXYESTRA-1,3,5(10)-TRIEN-17-BETA-OL
benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-
9,10-Dimethoxy-1-oxo-(1H)-naphtho(2,3-C)pyran 3-acetic acid, tert-butyl ester
Naphtho[1,2-c]furan-1,3-dione, 3a,4,6,7,8,9,9a,9b-octahydro-5-methyl-4-phenyl-, (3a.alpha.,4.beta.,9a.alpha.,9b.alpha.)-
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