| SpectraBase Spectrum ID |
CBjSgQStSWR |
| Name |
(4Z)-5-(2-Methylphenyl)-4-penten-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-11-7-4-5-9-12(11)8-3-2-6-10-13/h3-5,7-9,13H,2,6,10H2,1H3/b8-3- |
| InChIKey |
LUKOAOQYXJTWDO-BAQGIRSFSA-N |
| Literature Reference DOI |
10.1021/ol203033k |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OCCC\C=C/c1c(cccc1)C |
| SPLASH |
splash10-002f-3900000000-c785cfc9a701f2cc2f82 |
| Source of Spectrum |
A1-14-256/SMS39-1f |
| Synonyms |
(Z)-5-(o-tolyl)pent-4-en-1-ol |
| Wiley ID |
1749971 |
