| SpectraBase Compound ID | IbX9TMZpsyS |
|---|---|
| InChI | InChI=1S/C11H12O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-4,6-8,12H,5,9H2 |
| InChIKey | HWHIPJCQHCODCL-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | A9OFh9odJwM |
|---|---|
| Name | 1-Phenylcyclopent-2-enol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-4,6-8,12H,5,9H2 |
| InChIKey | HWHIPJCQHCODCL-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | OC1(c2ccccc2)C=CCC1 |
| SPLASH | splash10-0006-0900000000-3950fd11579aabf0da3d |
| Source of Spectrum | ASC-360-SM11-12a |
| Synonyms | 1-Phenylcyclopent-2-en-1-ol |
| Wiley ID | 1812113 |