| SpectraBase Spectrum ID |
GipSjQP7PPF |
| Name |
3-Methoxy-5-phenylcyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-14-10-7-11(12(13)8-10)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t11-/m0/s1 |
| InChIKey |
QCSHPHUSIRFKHV-NSHDSACASA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
C1(C=C(OC)C[C@]1(c1ccccc1)[H])=O |
| SPLASH |
splash10-00kr-2900000000-dd472337badd84f7ca94 |
| Source of Spectrum |
C-115-1369-4 |
| Synonyms |
3-Methoxy-5-phenyl-1-cyclopent-2-enone |
| Wiley ID |
1184967 |
