| SpectraBase Spectrum ID |
CrTpTcSjh7f |
| Name |
(1R*,6R*,9S*)-9-Methylbicyclo[4.3.0]nonan-1-ol |
| CAS Registry Number |
101327-92-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-8-5-6-9-4-2-3-7-10(8,9)11/h8-9,11H,2-7H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey |
FWJPZVNZYYYNNN-IVZWLZJFSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@]12[C@@](CC[C@@]2(C)[H])(CCCC1)[H] |
| SPLASH |
splash10-03dj-5900000000-3c478268f3cb848cfb89 |
| Source of Spectrum |
J-57-3138-2 |
| Synonyms |
3aH-Inden-3a-ol, octahydro-3-methyl-, (3.alpha.,3a.beta.,7a.beta.)-
(3S,3aR,7aR)-3-methyloctahydro-3aH-inden-3a-ol
9-Methylbicyclo[4.3.0]nonan-1-ol |
| Wiley ID |
1152333 |
![(1R*,6R*,9S*)-9-Methylbicyclo[4.3.0]nonan-1-ol](/api/spectrum/CrTpTcSjh7f/structure.png?h=300&w=458 "(1R*,6R*,9S*)-9-Methylbicyclo[4.3.0]nonan-1-ol")
