SpectraBase Spectrum ID |
KQ8Pe57rUnF |
Name |
1-Naphthalenepropanol, decahydro-.alpha.,5,5,8a-tetramethyl-2-methylene-, [1S-[1.alpha.(S*),4a.beta.,8a.alpha.]]- |
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 |
Synonyms |
(13RS)-14,15-Dinorlabd-8(17)-en-13-ol
(2R)-4-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]-2-butanol |
Wiley ID |
1268580 |