(Z,5S)-6-methyl-8-oxidanyl-5-prop-1-en-2-yl-oct-6-en-2-one

Systemtic Name: (Z,5S)-6-methyl-8-oxidanyl-5-prop-1-en-2-yl-oct-6-en-2-one Openeye Name: (Z,5S)-8-hydroxy-5-isopropenyl-6-methyl-oct-6-en-2-one CAS Name: (Z,5S)-8-hydroxy-6-methyl-5-(1-methylethenyl)-6-octen-2-one IUPAC Name: (Z,5S)-8-hydroxy-6-methyl-5-prop-1-en-2-yloct-6-en-2-one Traditional Name: (Z,5S)-8-hydroxy-5-isopropenyl-6-methyl-oct-6-en-2-one Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)[C@H](CCC(=O)C)/C(=C\CO)/C

InChI

InChI=1S/C12H20O2/c1-9(2)12(6-5-11(4)14)10(3)7-8-13/h7,12-13H,1,5-6,8H2,2-4H3/b10-7-/t12-/m0/s1