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2-Phenanthrenol, 2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-2,4b,8,8-tetramethyl-, (2.alpha.,4a.alpha.,4b.beta.,8a.alpha.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

2-Phenanthrenol, 2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-2,4b,8,8-tetramethyl-, (2.alpha.,4a.alpha.,4b.beta.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID 8wi3OkpQyTy
InChI InChI=1S/C18H30O/c1-16(2)9-5-10-18(4)14-8-11-17(3,19)12-13(14)6-7-15(16)18/h12,14-15,19H,5-11H2,1-4H3/t14-,15-,17-,18+/m1/s1
InChIKey LUKLNOKENMKMAV-AHCXZYCDSA-N
Mol Weight 262.44 g/mol
Molecular Formula C18H30O
Exact Mass 262.229666 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BejI2ttF435
Name 2-Phenanthrenol, 2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-2,4b,8,8-tetramethyl-, (2.alpha.,4a.alpha.,4b.beta.,8a.alpha.)-(.+-.)-
CAS Registry Number 121894-01-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H30O
InChI InChI=1S/C18H30O/c1-16(2)9-5-10-18(4)14-8-11-17(3,19)12-13(14)6-7-15(16)18/h12,14-15,19H,5-11H2,1-4H3/t14-,15-,17-,18+/m1/s1
InChIKey LUKLNOKENMKMAV-AHCXZYCDSA-N
Molecular Weight 262.437 g/mol
SMILES O[C@@]1(CC[C@@]2(C(=C1)CC[C@]1([C@]2(CCCC1(C)C)C)[H])[H])C
SPLASH splash10-0a4l-9410000000-d8d4d65022f53c616625
Source of Spectrum KC-1988-2326-13
Synonyms (5beta,9beta,10alpha,13beta)-13-methylpodocarp-8(14)-en-13-ol 1,1,4a,7.alpha.-tetramethyl-7.beta.-hydroxy-2,3,4,5,6,9,10,10a-octahydro-1H,7H-phenanthrene
Wiley ID 1266500