| SpectraBase Spectrum ID |
DDUzy1UeCzs |
| Name |
(1R*,5R*,8R*)-8-Methylbicyclo[6.3.0]undecan-1,5-diol |
| Alternate Name(s) |
(3aR,7R,9aR)-9a-methyldecahydro-3aH-cyclopenta[a]cyclooctene-3a,7-diol |
| Copyright |
Copyright © 2020-2024 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+/m1/s1 |
| InChIKey |
ACVDYMQVPNXYLE-UTUOFQBUSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
O[C@]12[C@@](CC[C@@](CCC2)(O)[H])(CCC1)C |
| SPLASH |
splash10-05o0-0900000000-b9b032613ddf1ec629c5 |
| Source of Spectrum |
C-117-3715-30 |
| Wiley ID |
758668 |
![(1R*,5R*,8R*)-8-Methylbicyclo[6.3.0]undecan-1,5-diol](/api/spectrum/DDUzy1UeCzs/structure.png?h=300&w=458 "(1R*,5R*,8R*)-8-Methylbicyclo[6.3.0]undecan-1,5-diol")
