SpectraBase Spectrum ID |
5qX3hUKbkXf |
Name |
1-(1-Cyclopentenyl)-2-phenylethan-1-ol |
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 |
Synonyms |
1-(1-cyclopenten-1-yl)-2-phenylethanol
1-(1-cyclopentenyl)-2-phenylethanol
1-(cyclopenten-1-yl)-2-phenylethanol |
Wiley ID |
788741 |