SpectraBase Spectrum ID |
KrgVouZvz2E |
Name |
3-(4-Methoxyphenyl)-2-methyl-1-cyclopent-2-enone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O2 |
InChI |
InChI=1S/C13H14O2/c1-9-12(7-8-13(9)14)10-3-5-11(15-2)6-4-10/h3-6H,7-8H2,1-2H3 |
InChIKey |
WIGPAIKTPMNKQK-UHFFFAOYSA-N |
Molecular Weight |
202.253 g/mol |
SMILES |
C1(=C(C(=O)CC1)C)c1ccc(cc1)OC |
SPLASH |
splash10-0udi-0590000000-ee11ec2a9194b1997a28 |
Source of Spectrum |
F-55-2110-18 |
Synonyms |
3-(4-Methoxyphenyl)-2-methyl-cyclopent-2-en-1-one |
Wiley ID |
836796 |