(Z)-4-methyl-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (Z)-4-methyl-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-1-hydroxy-4-methyl-pent-1-en-3-one CAS Name: (Z)-1-hydroxy-4-methyl-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-4-methylpent-1-en-3-one Traditional Name: (Z)-1-hydroxy-4-methyl-pent-1-en-3-one Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c1-5(2)6(8)3-4-7/h3-5,7H,1-2H3/b4-3-