| SpectraBase Spectrum ID |
6O0TzAuU4Vb |
| Name |
1-Phenyl-2-cyclopenten-1-ol |
| CAS Registry Number |
56667-10-8 |
| 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(C=CCC1)c1ccccc1 |
| SPLASH |
splash10-0bvj-6900000000-110a81d040e061ca28b4 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
2-Cyclopenten-1-ol, 1-phenyl-
1-Phenylcyclopent-2-en-1-ol
1-Phenyl-1-cyclopent-2-enol |
| Wiley ID |
1157168 |
