SpectraBase Spectrum ID |
5IVRquQhe7F |
Name |
(E)-3-Cyclopentylprop-2-en-1-ol |
Copyright |
Copyright © 2020-2024 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 |