| SpectraBase Spectrum ID |
DRNEEEIW0wr |
| Name |
1-Methoxy-4-phenyl-5-methylene-3-cyclopentenonone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c1-9-12(15-2)8-11(14)13(9)10-6-4-3-5-7-10/h3-8,13H,1H2,2H3 |
| InChIKey |
KJZQZYNYMGALHW-UHFFFAOYSA-N |
| Molecular Weight |
200.237 g/mol |
| SMILES |
C1(C=C(OC)C(C1c1ccccc1)=C)=O |
| SPLASH |
splash10-0udi-0290000000-69720588ecf53205664c |
| Source of Spectrum |
F-56-4992-32 |
| Synonyms |
3-methoxy-4-methylene-5-phenyl-2-cyclopenten-1-one
3-methoxy-4-methylene-5-phenyl-1-cyclopent-2-enone
3-methoxy-4-methylidene-5-phenylcyclopent-2-en-1-one
3-methoxy-4-methylidene-5-phenyl-cyclopent-2-en-1-one |
| Wiley ID |
857712 |
