SpectraBase Spectrum ID |
AY3GbMIytdh |
Name |
(1R*,3aS*,7aS*)-7a-Methyl-2-(propan-2-ylidene)octahydro-1H-inden-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-9(2)11-8-10-6-4-5-7-13(10,3)12(11)14/h10,12,14H,4-8H2,1-3H3/t10-,12-,13-/m0/s1 |
InChIKey |
MFYXRORHJGBVMP-DRZSPHRISA-N |
Literature Reference DOI |
10.1002/anie.201205913 |
Molecular Weight |
194.318 g/mol |
SMILES |
O[C@@]1([C@]2(CCCC[C@]2(CC1=C(C)C)[H])C)[H] |
SPLASH |
splash10-05r0-9800000000-ac382e0880451d8d189b |
Source of Spectrum |
ACI-51-SMS-48-24 |
Synonyms |
(1R,3aS,7aS)-7a-methyl-2-(propan-2-ylidene)octahydro-1H-inden-1-ol |
Wiley ID |
1780789 |