SpectraBase Spectrum ID |
DQcFUZ1zB2m |
Name |
3-(1-Hydroxyprop-2-enyl)cyclopentanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12O2 |
InChI |
InChI=1S/C8H12O2/c1-2-8(10)6-3-4-7(9)5-6/h2,6,8,10H,1,3-5H2 |
InChIKey |
NMLYVQYOMRKVEE-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hc.20720 |
Molecular Weight |
140.182 g/mol |
SMILES |
OC(C1CCC(=O)C1)C=C |
SPLASH |
splash10-053r-9000000000-973eb5788fcdbae446d9 |
Source of Spectrum |
HAC-22-551-4ba |
Synonyms |
3-(1-Hydroxyallyl)cyclopentanone |
Wiley ID |
1776191 |