| SpectraBase Spectrum ID |
LM8pB1FAuCG |
| Name |
2-[hydroxy(phenyl)methyl]-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-7,12,14H,4,8H2 |
| InChIKey |
SRGXMVBNZHFVLJ-UHFFFAOYSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
OC(C=1C(CCC1)=O)c1ccccc1 |
| SPLASH |
splash10-004r-0900000000-152a06fc3c3738b63b3c |
| Source of Spectrum |
QC-23-660-3 |
| Synonyms |
2-[hydroxy(phenyl)methyl]-2-cyclopenten-1-one
2-[hydroxy(phenyl)methyl]cyclopent-2-en-1-one
2-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-one |
| Wiley ID |
1583864 |
![2-[Hydroxy(phenyl)methyl]-1-cyclopent-2-enone](/api/spectrum/LM8pB1FAuCG/structure.png?h=300&w=458 "2-[Hydroxy(phenyl)methyl]-1-cyclopent-2-enone")
