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1-Naphthalenepropanol, decahydro-.alpha.,5,5,8a-tetramethyl-2-methylene-, [1S-[1.alpha.(S*),4a.beta.,8a.alpha.]]-
SpectraBase Compound ID 8FUmZ5vwYYF
InChI InChI=1S/C18H32O/c1-13-7-10-16-17(3,4)11-6-12-18(16,5)15(13)9-8-14(2)19/h14-16,19H,1,6-12H2,2-5H3/t14-,15+,16+,18-/m1/s1
InChIKey YGCWFIPXVYWUDJ-MUQADHOPSA-N
Mol Weight 264.5 g/mol
Molecular Formula C18H32O
Exact Mass 264.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KQ8Pe57rUnF
Name 1-Naphthalenepropanol, decahydro-.alpha.,5,5,8a-tetramethyl-2-methylene-, [1S-[1.alpha.(S*),4a.beta.,8a.alpha.]]-
Alternate Name(s) (13RS)-14,15-Dinorlabd-8(17)-en-13-ol (2R)-4-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]-2-butanol
CAS Registry Number 84105-13-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32O
InChI InChI=1S/C18H32O/c1-13-7-10-16-17(3,4)11-6-12-18(16,5)15(13)9-8-14(2)19/h14-16,19H,1,6-12H2,2-5H3/t14-,15+,16+,18-/m1/s1
InChIKey YGCWFIPXVYWUDJ-MUQADHOPSA-N
Molecular Weight 264.453 g/mol
SMILES O[C@@](CC[C@@]1([C@@]2([C@](C(C)(C)CCC2)(CCC1=C)[H])C)[H])(C)[H]
SPLASH splash10-0550-0930000000-2b7c35fcf167542bfe69
Source of Spectrum B-35-1707-0
Wiley ID 1268580