| SpectraBase Spectrum ID |
FQ6KniOz9Or |
| Name |
[(1R,2R)-2-Methyl-2-(4-methylpent-3-enyl)cyclopropyl]methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
168.151415263 u |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-9(2)5-4-6-11(3)7-10(11)8-12/h5,10,12H,4,6-8H2,1-3H3/t10-,11+/m0/s1 |
| InChIKey |
XVBJCXHXYYFQKZ-WDEREUQCSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
[C@@]1(C[C@]1(CO)[H])(CCC=C(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966821 |
![[(1R,2R)-2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methanol](/api/spectrum/FQ6KniOz9Or/structure.png?h=300&w=458 "[(1R,2R)-2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methanol")
