| SpectraBase Spectrum ID |
366x9t23Jvi |
| Name |
.alpha.-Methyl-.alpha.-[4-methyl-3-pentenyl]oxiranemethanol |
| 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/c1-8(2)5-4-6-10(3,11)9-7-12-9/h5,9,11H,4,6-7H2,1-3H3 |
| InChIKey |
BXOURKNXQXLKRK-UHFFFAOYSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
C(CCC=C(C)C)(C1CO1)(O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.823007 |