2D Structure | |
CID | 550361 |
Target | / |
IUPAC Name | 4-(6-methylhept-5-en-2-yl)cyclohex-2-en-1-one |
InChI | InChI=1S/C14H22O/c1-11(2)5-4-6-12(3)13-7-9-14(15)10-8-13/h5,7,9,12-13H,4,6,8,10H2,1-3H3 |
InChI Key | CIIUTVUZULBJKL-UHFFFAOYSA-N |
Canonical SMILES | CC(CCC=C(C)C)C1CCC(=O)C=C1 |
Isomeric SMILES | CC(CCC=C(C)C)C1CCC(=O)C=C1 |
Molecular Formula | C14H22O |
Molecular Weight | 206.32 |
synonyms | ['4-(1,5-Dimethylhex-4-enyl)cyclohex-2-enone', '1723-80-4', '2-Cyclohexen-1-one, 4-(1,5-dimethyl-4-hexenyl)-', 'SCHEMBL2947379', 'DTXSID00338633', 'CIIUTVUZULBJKL-UHFFFAOYSA-N', '4-(1,5-Dimethyl-4-hexenyl)-2-cyclohexen-1-one #', '4-(1,5-dimethylhex-4-en-1-yl)cyclohex-2-en-1-one'] |
From Pubchem