(E)-1-cyclopropylpent-1-en-3-one

Systemtic Name: (E)-1-cyclopropylpent-1-en-3-one Openeye Name: (E)-1-cyclopropylpent-1-en-3-one CAS Name: (E)-1-cyclopropyl-1-penten-3-one IUPAC Name: (E)-1-cyclopropylpent-1-en-3-one Traditional Name: (E)-1-cyclopropylpent-1-en-3-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1CC1

Isomeric SMILES

CCC(=O)/C=C/C1CC1

InChI

InChI=1S/C8H12O/c1-2-8(9)6-5-7-3-4-7/h5-7H,2-4H2,1H3/b6-5+