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1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-3-hydroxy-4a,7-dimethyl-, methyl ester, [1R-(1.alpha.,3.beta.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-

View entire compound with spectra: 2 MS (GC)

1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-3-hydroxy-4a,7-dimethyl-, methyl ester, [1R-(1.alpha.,3.beta.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-
SpectraBase Compound ID 3s8MhH9ZGPS
InChI InChI=1S/C20H30O3/c1-5-19(2)9-8-16-13(11-19)6-7-17-15(18(22)23-4)10-14(21)12-20(16,17)3/h5-6,14-17,21H,1,7-12H2,2-4H3
InChIKey PBNDOQKJPCXJRU-UHFFFAOYSA-N
Mol Weight 318.46 g/mol
Molecular Formula C20H30O3
Exact Mass 318.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6EctGFtFpSB
Name 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-3-hydroxy-4a,7-dimethyl-, methyl ester, [1R-(1.alpha.,3.beta.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-
Alternate Name(s) 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-3-hydroxy-4a,7-dimethyl-, methyl ester, [1R-(1.alpha.,3.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]- Methyl 3-hydroxy-4a,7-dimethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1-phenanthrenecarboxylate 3-Hydroxy-4a,7-dimethyl-7-vinyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylic acid methyl ester 7-Ethenyl-3-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylic acid methyl ester Methyl 3-hydroxy-4a,7-dimethyl-7-vinyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate Methyl 7-ethenyl-3-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate Methyl 7-ethenyl-4a,7-dimethyl-3-oxidanyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate
CAS Registry Number 57397-38-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H30O3
InChI InChI=1S/C20H30O3/c1-5-19(2)9-8-16-13(11-19)6-7-17-15(18(22)23-4)10-14(21)12-20(16,17)3/h5-6,14-17,21H,1,7-12H2,2-4H3
InChIKey PBNDOQKJPCXJRU-UHFFFAOYSA-N
Molecular Weight 318.457 g/mol
SMILES OC1CC2(C)C3C(=CCC2C(C(OC)=O)C1)CC(C=C)(C)CC3
SPLASH splash10-0a4i-3942000000-e8da86e816ff7fcb0585
Source of Spectrum W5-28627-0-0
Wiley ID 1318763