| SpectraBase Spectrum ID |
5qX3hUKbkXf |
| Name |
1-(1-Cyclopentenyl)-2-phenylethan-1-ol |
| Alternate Name(s) |
1-(1-cyclopenten-1-yl)-2-phenylethanol
1-(1-cyclopentenyl)-2-phenylethanol
1-(cyclopenten-1-yl)-2-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-8,13-14H,4-5,9-10H2 |
| InChIKey |
YVQNCEUQPZVFFO-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
OC(Cc1ccccc1)C1=CCCC1 |
| SPLASH |
splash10-0g6u-0900000000-c79e1ad09d2c831af0ae |
| Source of Spectrum |
F-49-10327-6 |
| Wiley ID |
788741 |
