| SpectraBase Spectrum ID |
B2v7CgL3M0m |
| Name |
2-Phenyl-4-hydroxycyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c12-9-6-10(11(13)7-9)8-4-2-1-3-5-8/h1-6,9,12H,7H2 |
| InChIKey |
GSEZSEIIGWHTQM-UHFFFAOYSA-N |
| Molecular Weight |
174.199 g/mol |
| SMILES |
OC1C=C(C(C1)=O)c1ccccc1 |
| SPLASH |
splash10-0udi-1900000000-844216135a0fbee865f3 |
| Source of Spectrum |
H1-52-192-3 |
| Synonyms |
4-Hydroxy-2-phenyl-1-cyclopent-2-enone
4-Hydroxy-2-phenyl-2-cyclopenten-1-one
4-Hydroxy-2-phenyl-cyclopent-2-en-1-one
4-Oxidanyl-2-phenyl-cyclopent-2-en-1-one |
| Wiley ID |
817611 |
