| SpectraBase Spectrum ID |
CZsy9RSQcgL |
| Name |
(4Z)-5-(3-Methylphenyl)-4-penten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-11-6-5-8-12(10-11)7-3-2-4-9-13/h3,5-8,10,13H,2,4,9H2,1H3/b7-3- |
| InChIKey |
OOFLSCURRPVWTC-CLTKARDFSA-N |
| Literature Reference DOI |
10.1021/ol203033k |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OCCC\C=C/c1cc(ccc1)C |
| SPLASH |
splash10-06tf-4900000000-e78c15b5fb8c8a94f26b |
| Source of Spectrum |
A1-14-256/SMS42-1g |
| Synonyms |
(Z)-5-(m-tolyl)pent-4-en-1-ol |
| Wiley ID |
1749972 |
