SpectraBase Spectrum ID |
8SBoI1KYuja |
Name |
(-)-(1S,3aS,7aS)-7a-Methylhexahydroindan-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-10-7-3-2-4-8(10)5-6-9(10)11/h8-9,11H,2-7H2,1H3/t8-,9-,10-/m0/s1 |
InChIKey |
XRFAFHWDKTZOKV-GUBZILKMSA-N |
Molecular Weight |
154.253 g/mol |
SMILES |
O[C@@]1([C@@]2([C@](CC1)(CCCC2)[H])C)[H] |
SPLASH |
splash10-0gvk-5900000000-f30f02637ab3a237f063 |
Source of Spectrum |
KC-0-1129-20 |
Synonyms |
(1S,6S,7S)-6-Methylbicyclo[4.3.0]nonan-7-ol
(1S,3aS,7aS)-7a-methyloctahydro-1H-inden-1-ol |
Wiley ID |
783578 |