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1-Naphthalenemethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
SpectraBase Compound ID 9VZtVRnZcB
InChI InChI=1S/C15H28O2/c1-13(2)7-5-8-14(3)11(13)6-9-15(4,17)12(14)10-16/h11-12,16-17H,5-10H2,1-4H3/t11-,12+,14-,15+/m1/s1
InChIKey MLWFPIRGSGERCY-OSRDXIQISA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3OIC96EopE
Name 1-Naphthalenemethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
Alternate Name(s) 1-Naphthalenemethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl- Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenemethanol (1R,2S,4aR,8aR)-1-(hydroxymethyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol Driman-8,11-diol Driman-8,11-diol ([1S, (1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenemethanol Drimane-8.beta.,11-diol
CAS Registry Number 52617-99-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H28O2
InChI InChI=1S/C15H28O2/c1-13(2)7-5-8-14(3)11(13)6-9-15(4,17)12(14)10-16/h11-12,16-17H,5-10H2,1-4H3/t11-,12+,14-,15+/m1/s1
InChIKey MLWFPIRGSGERCY-OSRDXIQISA-N
Molecular Weight 240.387 g/mol
SMILES O[C@]1(CC[C@]2([C@]([C@@]1(CO)[H])(CCCC2(C)C)C)[H])C
SPLASH splash10-0537-9300000000-533cdcb31e75179594d1
Source of Spectrum SB-28-293-5
Wiley ID 1243366