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(+)-(4a'S,8'R,8a'R,10a'R)-1',1',4a',8a'-Tetramethyl-3',4',4a',6',7',8',8a',9',10',10a'-decahydro-1'H-spiro[[1,3]dioxolane-2,2'-phenanthren]-8'-ol
SpectraBase Compound ID 8jTe5YXH1mp
InChI InChI=1S/C20H32O3/c1-17(2)14-8-9-19(4)15(6-5-7-16(19)21)18(14,3)10-11-20(17)22-12-13-23-20/h6,14,16,21H,5,7-13H2,1-4H3/t14-,16+,18-,19+/m0/s1
InChIKey SCXSLROFNUAKLO-QNDJGXFYSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JRey3TIbo6v
Name (+)-(4a'S,8'R,8a'R,10a'R)-1',1',4a',8a'-Tetramethyl-3',4',4a',6',7',8',8a',9',10',10a'-decahydro-1'H-spiro[[1,3]dioxolane-2,2'-phenanthren]-8'-ol
Appearance Colorless crystalline solid
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Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-17(2)14-8-9-19(4)15(6-5-7-16(19)21)18(14,3)10-11-20(17)22-12-13-23-20/h6,14,16,21H,5,7-13H2,1-4H3/t14-,16+,18-,19+/m0/s1
InChIKey SCXSLROFNUAKLO-QNDJGXFYSA-N
Instrument Name Micromass 70-VSE
Ionization Type EI
Literature Reference DOI 10.1021/jm101445p
Molecular Weight 320.473 g/mol
Reported Formula C20H32O3
SMILES O[C@@]1(CCC=C2[C@]1(CC[C@@]1([C@@]2(CCC2(C1(C)C)OCCO2)C)[H])C)[H]
SPLASH splash10-0002-9000000000-4f77c48ddc39570f6674
Source of Spectrum AF-54-SM15-(+)-109
Wiley ID 1848734