(Z)-3-but-3-enyl-6-methyl-8-oxidanyl-oct-5-en-2-one

Systemtic Name: (Z)-3-but-3-enyl-6-methyl-8-oxidanyl-oct-5-en-2-one Openeye Name: (Z)-3-but-3-enyl-8-hydroxy-6-methyl-oct-5-en-2-one CAS Name: (Z)-3-but-3-enyl-8-hydroxy-6-methyl-5-octen-2-one IUPAC Name: (Z)-3-but-3-enyl-8-hydroxy-6-methyloct-5-en-2-one Traditional Name: (Z)-3-but-3-enyl-8-hydroxy-6-methyl-oct-5-en-2-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CCC=C)C(=O)C)CCO

Isomeric SMILES

C/C(=C/CC(CCC=C)C(=O)C)/CCO

InChI

InChI=1S/C13H22O2/c1-4-5-6-13(12(3)15)8-7-11(2)9-10-14/h4,7,13-14H,1,5-6,8-10H2,2-3H3/b11-7-