| SpectraBase Spectrum ID |
9kR2ZIepCLp |
| Name |
{(1S*,2R*)-1-Methyl-2-[(R*)-5-methylhex-4-en-2-yl]cyclopropyl}methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
182.167065327 u |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-9(2)5-6-10(3)11-7-12(11,4)8-13/h5,10-11,13H,6-8H2,1-4H3/t10-,11-,12-/m1/s1 |
| InChIKey |
FZLOGXXTGWFQFP-IJLUTSLNSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
CC(=CC[C@]([C@]1(C[C@]1(C)CO)[H])(C)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919357 |
![(1S*,2R*)-[1-Methyl-2-[(R*)-5-methylhex-4-en-2-yl]cyclopropyl]methanol](/api/spectrum/9kR2ZIepCLp/structure.png?h=300&w=458 "(1S*,2R*)-[1-Methyl-2-[(R*)-5-methylhex-4-en-2-yl]cyclopropyl]methanol")
