| SpectraBase Spectrum ID |
5xVNa1rYTSq |
| Name |
Cyclopropanemethanol, 2-(1-hexenyl)-.alpha.-methyl-1-phenyl-, [1.alpha.(S*),2.beta.]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
244.182715392 u |
| Formula |
C17H24O |
| InChI |
InChI=1S/C17H24O/c1-3-4-5-7-12-16-13-17(16,14(2)18)15-10-8-6-9-11-15/h6-12,14,16,18H,3-5,13H2,1-2H3/b12-7- |
| InChIKey |
IPGHSVBHTNLFFH-GHXNOFRVSA-N |
| Molecular Weight |
244.378 g/mol |
| SMILES |
C1(C(\C=C/CCCC)C1)(C1=CC=CC=C1)C(O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970998 |
![Cyclopropanemethanol, 2-(1-hexenyl)-.alpha.-methyl-1-phenyl-, [1.alpha.(S*),2.beta.]-](/api/spectrum/5xVNa1rYTSq/structure.png?h=300&w=458 "Cyclopropanemethanol, 2-(1-hexenyl)-.alpha.-methyl-1-phenyl-, [1.alpha.(S*),2.beta.]-")
