(Z)-4-oxidanyl-3-propan-2-yl-pent-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-3-propan-2-yl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-isopropyl-pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-propan-2-yl-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-propan-2-ylpent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-isopropyl-pent-3-en-2-one Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-5(2)8(6(3)9)7(4)10/h5,9H,1-4H3/b8-6-