(Z)-3-tert-butylpent-3-en-2-one

Systemtic Name: (Z)-3-tert-butylpent-3-en-2-one Openeye Name: (Z)-3-tert-butylpent-3-en-2-one CAS Name: (Z)-3-tert-butyl-3-penten-2-one IUPAC Name: (Z)-3-tert-butylpent-3-en-2-one Traditional Name: (Z)-3-tert-butylpent-3-en-2-one Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-6-8(7(2)10)9(3,4)5/h6H,1-5H3/b8-6+