(Z)-3-propan-2-ylpent-3-en-2-one

Systemtic Name: (Z)-3-propan-2-ylpent-3-en-2-one Openeye Name: (Z)-3-isopropylpent-3-en-2-one CAS Name: (Z)-3-propan-2-yl-3-penten-2-one IUPAC Name: (Z)-3-propan-2-ylpent-3-en-2-one Traditional Name: (Z)-3-isopropylpent-3-en-2-one Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O/c1-5-8(6(2)3)7(4)9/h5-6H,1-4H3/b8-5-