| SpectraBase Compound ID | HE4KXC7NVwA |
|---|---|
| InChI | InChI=1S/C13H16O/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-3,5-6,10,13-14H,4,7-9H2 |
| InChIKey | ZYEJVKQYFBBJQM-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9iM2qZERXgT |
|---|---|
| Name | 3-Benzylcyclohex-2-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-3,5-6,10,13-14H,4,7-9H2 |
| InChIKey | ZYEJVKQYFBBJQM-UHFFFAOYSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | OC1C=C(Cc2ccccc2)CCC1 |
| SPLASH | splash10-0002-9200000000-54378d036bab526c5f6d |
| Source of Spectrum | QC-10-1112-3 |
| Synonyms | 3-(Phenylmethyl)-1-cyclohex-2-enol |
| Wiley ID | 871231 |