| SpectraBase Spectrum ID |
6X2QY8gjVSy |
| Name |
1-(3-Methylcyclopent-2-en-1-ylidene)-2-methylcyclopent-3-en-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-8-3-5-10(7-8)12-9(2)4-6-11(12)13/h4,6-7,9H,3,5H2,1-2H3/b12-10- |
| InChIKey |
QBVMRIRXESRIRP-BENRWUELSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C1(\C(=C/2C=C(C)CC2)C(C=C1)C)=O |
| SPLASH |
splash10-00di-1900000000-5a80b2266f4b71bf4859 |
| Source of Spectrum |
KC-0-495-7 |
| Synonyms |
4-Methyl-5-[(1Z)-3-methylcyclopent-2-en-1-ylidene]cyclopent-2-en-1-one |
| Wiley ID |
820451 |
