(Z)-3-(2-methyl-1-oxidanyl-propan-2-yl)pent-3-en-2-one

Systemtic Name: (Z)-3-(2-methyl-1-oxidanyl-propan-2-yl)pent-3-en-2-one Openeye Name: (Z)-3-(2-hydroxy-1,1-dimethyl-ethyl)pent-3-en-2-one CAS Name: (Z)-3-(1-hydroxy-2-methylpropan-2-yl)-3-penten-2-one IUPAC Name: (Z)-3-(1-hydroxy-2-methylpropan-2-yl)pent-3-en-2-one Traditional Name: (Z)-3-(2-hydroxy-1,1-dimethyl-ethyl)pent-3-en-2-one Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(=O)C)/C(C)(C)CO

InChI

InChI=1S/C9H16O2/c1-5-8(7(2)11)9(3,4)6-10/h5,10H,6H2,1-4H3/b8-5+