2D Structure | |
CID | 32052 |
Target | / |
IUPAC Name | 1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one |
InChI | InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7H,6,8-9H2,1-4H3 |
InChI Key | BGTBFNDXYDYBEY-UHFFFAOYSA-N |
Canonical SMILES | CC=CC(=O)C1=C(CCCC1(C)C)C |
Isomeric SMILES | CC=CC(=O)C1=C(CCCC1(C)C)C |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
synonyms | ['35044-68-9', 'DTXSID1067885', '1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one', 'DTXCID3038935', 'beta-damascone', '2376-92-3', '1-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-2-en-1-one', '2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2Z)-', '1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one', '4-(2.6.6-TRIMETHYL CYCLOHEX-1-ENYL)-BUT-2-EN-4-ONE', 'ss-Damascone', 'b-Damascone sum of isomers', 'KBA04468', 'AKOS028109418', 'NS00008075', '(E)-beta-Damascone 1000 microg/mL in Acetonitrile', '2,6,6-trimethyl-1-[but-2-enoyl]-cyclohex-1-ene'] |
From Pubchem