| SpectraBase Spectrum ID |
5IVRquQhe7F |
| Name |
(E)-3-Cyclopentylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h3,6,8-9H,1-2,4-5,7H2/b6-3+ |
| InChIKey |
FYOMDMAJOTWCGR-ZZXKWVIFSA-N |
| Literature Reference DOI |
10.1021/ol102559f |
| Molecular Weight |
126.199 g/mol |
| SMILES |
OC\C=C\C1CCCC1 |
| SPLASH |
splash10-0693-9200000000-70858accf0ef0307598f |
| Source of Spectrum |
A1-13-70/SMS22-8d |
| Synonyms |
(E)-3-cyclopentyl-2-propen-1-ol |
| Wiley ID |
1749789 |
