| 2D Structure | |
| CID | 12309006 |
| Target | / |
| IUPAC Name | (Z)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one |
| InChI | InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5- |
| InChI Key | POIARNZEYGURDG-ALCCZGGFSA-N |
| Canonical SMILES | CC=CC(=O)C1=C(C=CCC1(C)C)C |
| Isomeric SMILES | C/C=C\C(=O)C1=C(C=CCC1(C)C)C |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| synonyms | ['cis-Damascenone', '(Z)-beta-Damascenone', 'beta-Damascenone, cis-', 'beta-Damascenone, (Z)-', 'beta-Damascenone, (2Z)-', 'I511R3SL51', '59739-63-8', '2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2Z)-', '(Z)-.BETA.-DAMASCENONE', '.BETA.-DAMASCENONE, CIS-', '.BETA.-DAMASCENONE, (Z)-', '.BETA.-DAMASCENONE, (2Z)-', 'UNII-I511R3SL51', 'Z-.beta.-Damascenone', '(2Z)-beta-damascenone', 'SCHEMBL11448674', 'CHEBI:192551', 'Cis-2,6,6-trimethyl-1-crotonoyl-1,3-cyclohexadiene', 'Q27280453'] |
From Pubchem