| SpectraBase Compound ID | 2RZGG2AC88v |
|---|---|
| InChI | InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3 |
| InChIKey | WHGXZPQWZJUGEP-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I17TuCXTOb6 |
|---|---|
| Name | 2-(prop-1-enyl)phenol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3 |
| InChIKey | WHGXZPQWZJUGEP-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/cssc.201100404 |
| Molecular Weight | 134.178 g/mol |
| SMILES | Oc1c(cccc1)C=CC |
| SPLASH | splash10-001i-4900000000-6e71084acb98fc999535 |
| Source of Spectrum | CSC-5-734/SM6-SM5_5 |
| Synonyms | 2-(prop-1-en-1-yl)phenol |
| Wiley ID | 1787367 |