| SpectraBase Spectrum ID |
2xgHZc0Kod7 |
| Name |
[1R*,5S*,8S*)-3-(Hydroxymethyl)-8-methylbicyclo[3.3.0]-2-octen-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-10(12)3-2-8-4-7(6-11)5-9(8)10/h5,8-9,11-12H,2-4,6H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey |
SFHMKKHMXIRSOD-IVZWLZJFSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
OCC1=C[C@]2([C@@](CC[C@]2(C1)[H])(O)C)[H] |
| SPLASH |
splash10-0006-9400000000-81a1ea56467a8a547c98 |
| Source of Spectrum |
J-61-5893-2 |
| Synonyms |
(1R,3aS,6aS)-5-(hydroxymethyl)-1-methyl-1,2,3,3a,4,6a-hexahydro-1-pentalenol |
| Wiley ID |
1164995 |
![[1R*,5S*,8S*)-3-(Hydroxymethyl)-8-methylbicyclo[3.3.0]-2-octen-8-ol](/api/spectrum/2xgHZc0Kod7/structure.png?h=300&w=458 "[1R*,5S*,8S*)-3-(Hydroxymethyl)-8-methylbicyclo[3.3.0]-2-octen-8-ol")
