| SpectraBase Spectrum ID |
A8PFqumFzUB |
| Name |
2-Hydroxy-3-(4-methoxyphenyl)cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c1-15-9-4-2-8(3-5-9)10-6-7-11(13)12(10)14/h2-5,14H,6-7H2,1H3 |
| InChIKey |
LMCNGSPPCKXUDI-UHFFFAOYSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
OC=1C(CCC1c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0udi-1590000000-c43d936f0f664880ca4d |
| Source of Spectrum |
F4-0-3034-1 |
| Synonyms |
2-Hydroxy-3-(4-methoxyphenyl)-2-cyclopenten-1-one |
| Wiley ID |
1620621 |
