| SpectraBase Spectrum ID |
EtOgvpUsqVF |
| Name |
(1S,2S,3S,5S,6S)-2,6-Dimethylbicyclo[3.3.0]octan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-6-3-4-8-7(2)10(11)5-9(6)8/h6-11H,3-5H2,1-2H3/t6-,7-,8+,9-,10-/m0/s1 |
| InChIKey |
WMVQMPHODXEOIA-CIQUZCHMSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@@]1([C@]([C@@]2([C@@](C1)([C@@](C)(CC2)[H])[H])[H])(C)[H])[H] |
| SPLASH |
splash10-001i-9200000000-f020fbfa3fe0ca385136 |
| Source of Spectrum |
E1-46-20-17 |
| Synonyms |
(1S,2S,3aS,4S,6aS)-1,4-dimethyloctahydro-2-pentalenol |
| Wiley ID |
1554183 |
![(1S,2S,3S,5S,6S)-2,6-Dimethylbicyclo[3.3.0]octan-3-ol](/api/spectrum/EtOgvpUsqVF/structure.png?h=300&w=458 "(1S,2S,3S,5S,6S)-2,6-Dimethylbicyclo[3.3.0]octan-3-ol")
