| SpectraBase Spectrum ID |
Jz021MDxb0l |
| Name |
1-(1-Phenylethyl)cyclopentanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-11(12-7-3-2-4-8-12)13(14)9-5-6-10-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3 |
| InChIKey |
ZUXWCLWBVFYFCG-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC1(CCCC1)C(C)c1ccccc1 |
| SPLASH |
splash10-0a4l-9400000000-eac4b55e4cd32c6870dc |
| Source of Spectrum |
F-49-9542-3 |
| Synonyms |
1-(1-phenylethyl)-1-cyclopentanol
1-(1-phenylethyl)cyclopentan-1-ol |
| Wiley ID |
788677 |
