| SpectraBase Spectrum ID |
1uE0jTh9FLI |
| Name |
4-{(1E)-Hexenyl}phenol |
| CAS Registry Number |
103493-57-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h5-10,13H,2-4H2,1H3/b6-5+ |
| InChIKey |
GCODEPGAPILMQG-AATRIKPKSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
Oc1ccc(\C=C\CCCC)cc1 |
| SPLASH |
splash10-003r-0900000000-abf776e95f82f041db08 |
| Source of Spectrum |
F-41-3783-6 |
| Synonyms |
4-[(E)-hex-1-enyl]phenol |
| Wiley ID |
1172734 |
