| SpectraBase Compound ID | 7LlcFouH6oc |
|---|---|
| InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8,10-11H,1H2 |
| InChIKey | JIXQASRAAIEDKW-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3xReSIxjecD |
|---|---|
| Name | 1-Phenylbuta-2,3-dien-1-ol |
| CAS Registry Number | 5732-13-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8,10-11H,1H2 |
| InChIKey | JIXQASRAAIEDKW-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | OC(C=C=C)c1ccccc1 |
| SPLASH | splash10-0a6r-5900000000-8b89c749c039be29dbaa |
| Source of Spectrum | AJ-58-848-0 |
| Wiley ID | 1144470 |