| SpectraBase Spectrum ID |
4BxW6FAAnO3 |
| Name |
(1R*,5S*,8R*)-8-Methylbicyclo[6.3.0]undecan-1,5-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-11-6-3-8-12(11,14)7-2-4-10(13)5-9-11/h10,13-14H,2-9H2,1H3/t10-,11+,12-/m0/s1 |
| InChIKey |
ACVDYMQVPNXYLE-TUAOUCFPSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
O[C@]12[C@@](CC[C@](CCC2)(O)[H])(CCC1)C |
| SPLASH |
splash10-0536-9100000000-e50979ef27f14833ff05 |
| Source of Spectrum |
C-117-3715-30 |
| Synonyms |
(3aR,7S,9aR)-9a-methyldecahydro-3aH-cyclopenta[a]cyclooctene-3a,7-diol |
| Wiley ID |
758667 |
![(1R*,5S*,8R*)-8-Methylbicyclo[6.3.0]undecan-1,5-diol](/api/spectrum/4BxW6FAAnO3/structure.png?h=300&w=458 "(1R*,5S*,8R*)-8-Methylbicyclo[6.3.0]undecan-1,5-diol")
