3-Octen-2-one

2D Structure
CID 5363229
Target /
IUPAC Name (E)-oct-3-en-2-one
InChI InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+
InChI Key ZCFOBLITZWHNNC-VOTSOKGWSA-N
Canonical SMILES CCCCC=CC(=O)C
Isomeric SMILES CCCC/C=C/C(=O)C
Molecular Formula C8H14O
Molecular Weight 126.20
synonyms ['3-OCTEN-2-ONE', '1669-44-9', 'trans-3-Octen-2-one', '(3E)-3-Octen-2-one', 'FEMA No. 3416', 'oct-3-en-2-one', 'M26AH283XV', 'EINECS 216-793-3', '3-OCTEN-2-ONE [FHFI]', 'DTXSID1061867', 'Oct3en2one', 'Methyl hexenyl ketone', 'DTXCID2035356', '216-793-3', '(E)-Oct-3-en-2-one', '18402-82-9', '(E)-3-Octen-2-one', '3-Octen-2-one, (3E)-', '3-Octen-2-one, (E)-', '3E-octen-2-one', 'UNII-M26AH283XV', 'MFCD00015565', 'E-3-Octen-2-one', '3-Oct-3-en-2-one', '(3E)-oct-3-en-2-one', '3-Octen-2-one,(3E)-', '(3E)-3-Octen-2-one #', 'CHEMBL4062155', 'CHEBI:89712', 'FEMA 3416', 'ZCFOBLITZWHNNC-VOTSOKGWSA-', 'LMFA12000009', 'AKOS015841714', 'AS-76056', 'trans-3-Octen-2-one, analytical standard', 'CS-0199335', 'O0252', 'D91847', 'EN300-7613585', 'trans-3-Octen-2-one, >=98%, stabilized, FG', '3-Octen-2-one stabilized with 0.1% alpha tocopherol', 'Q27161905', 'InChI=1/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+']

From Pubchem