(Z)-4-ethyl-2-methyl-1-oxidanyl-oct-1-en-3-one

Systemtic Name: (Z)-4-ethyl-2-methyl-1-oxidanyl-oct-1-en-3-one Openeye Name: (Z)-4-ethyl-1-hydroxy-2-methyl-oct-1-en-3-one CAS Name: (Z)-4-ethyl-1-hydroxy-2-methyl-1-octen-3-one IUPAC Name: (Z)-4-ethyl-1-hydroxy-2-methyloct-1-en-3-one Traditional Name: (Z)-4-ethyl-1-hydroxy-2-methyl-oct-1-en-3-one Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)C(=CO)C

Isomeric SMILES

CCCCC(CC)C(=O)/C(=C\O)/C

InChI

InChI=1S/C11H20O2/c1-4-6-7-10(5-2)11(13)9(3)8-12/h8,10,12H,4-7H2,1-3H3/b9-8-