| SpectraBase Spectrum ID |
GCbttQro03G |
| Name |
(1S,3R.5S,6R)-3-Isopropenyl-6-methylbicyclo[3.2.0]heptan-6-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
166.135765199 u |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-7(2)8-4-9-6-11(3,12)10(9)5-8/h8-10,12H,1,4-6H2,2-3H3/t8-,9+,10+,11-/m1/s1 |
| InChIKey |
BXVRIHMVCXOJJN-VPOLOUISSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
[C@@]12([C@@](O)(C)C[C@@]2(C[C@](C1)(C(=C)C)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967632 |
![(1S,3R.5S,6R)-3-Isopropenyl-6-methylbicyclo[3.2.0]heptan-6-ol](/api/spectrum/GCbttQro03G/structure.png?h=300&w=458 "(1S,3R.5S,6R)-3-Isopropenyl-6-methylbicyclo[3.2.0]heptan-6-ol")
