| SpectraBase Spectrum ID |
AXXgM5ywFKq |
| Name |
[1R*,6S*,9S*)-3-(Hydroxymethyl)-9-methylbicyclo[4.3.0]-2-nonen-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-11(13)5-4-9-3-2-8(7-12)6-10(9)11/h6,9-10,12-13H,2-5,7H2,1H3/t9-,10-,11+/m0/s1 |
| InChIKey |
ZQKXAIOFIHJASL-GARJFASQSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
OCC1=C[C@@]2([C@@](CC[C@@]2(CC1)[H])(O)C)[H] |
| SPLASH |
splash10-0a4i-1900000000-6eb98a135f8830835449 |
| Source of Spectrum |
J-61-5893-2 |
| Synonyms |
(1R,3aS,7aR)-6-(hydroxymethyl)-1-methyl-2,3,3a,4,5,7a-hexahydro-1H-inden-1-ol |
| Wiley ID |
1178932 |
![[1R*,6S*,9S*)-3-(Hydroxymethyl)-9-methylbicyclo[4.3.0]-2-nonen-9-ol](/api/spectrum/AXXgM5ywFKq/structure.png?h=300&w=458 "[1R*,6S*,9S*)-3-(Hydroxymethyl)-9-methylbicyclo[4.3.0]-2-nonen-9-ol")
