| SpectraBase Spectrum ID |
DqYDGbcp0Le |
| Name |
(1S,32,4R,5R)-1-Methyl-4-exo-(1-hydroxy-1-methylethyl)bicyclo[3.1.0]hexane-2-endo-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
170.130679818 u |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-9(2,12)6-4-8(11)10(3)5-7(6)10/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8?,10+/m1/s1 |
| InChIKey |
WWGVPWRBUXHDJZ-VFZCAURZSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
[C@]12([C@]([C@](C(O)(C)C)(CC2O)[H])([H])C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.827678 |
![(1S,32,4R,5R)-1-Methyl-4-exo-(1-hydroxy-1-methylethyl)bicyclo[3.1.0]hexane-2-endo-ol](/api/spectrum/DqYDGbcp0Le/structure.png?h=300&w=458 "(1S,32,4R,5R)-1-Methyl-4-exo-(1-hydroxy-1-methylethyl)bicyclo[3.1.0]hexane-2-endo-ol")
