SpectraBase Spectrum ID |
j3YP4v2UUP |
Name |
1-Naphthalenemethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]- |
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 |
splash10-0api-9800000000-fb78ce02e4b6ae0c14ab |
Source of Spectrum |
ET-0-0-3 |
Synonyms |
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 |
Wiley ID |
1243365 |