| SpectraBase Spectrum ID |
LtYKnd68EXo |
| Name |
(S)-2-Methylundeca-1,4-dien-3-ol |
| 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/c1-4-5-6-7-8-9-10-12(13)11(2)3/h9-10,12-13H,2,4-8H2,1,3H3/b10-9-/t12-/m0/s1 |
| InChIKey |
XTHVZQPIIDRRPD-PRDAAYKISA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
C=C([C@](\C=C/CCCCCC)(O)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877016 |
