SpectraBase Spectrum ID |
9WEaPGVkC87 |
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 |
splash10-0006-2900000000-e4c129dc611af4027521 |
Source of Spectrum |
EP-5758-0-0 |
Synonyms |
2-Cyclopenten-1-ol, 1-phenyl-
1-Phenylcyclopent-2-en-1-ol
1-Phenyl-1-cyclopent-2-enol |
Wiley ID |
1157169 |