(E)-1-cyclopropylpent-2-en-1-one

Systemtic Name: (E)-1-cyclopropylpent-2-en-1-one Openeye Name: (E)-1-cyclopropylpent-2-en-1-one CAS Name: (E)-1-cyclopropyl-2-penten-1-one IUPAC Name: (E)-1-cyclopropylpent-2-en-1-one Traditional Name: (E)-1-cyclopropylpent-2-en-1-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C1CC1

Isomeric SMILES

CC/C=C/C(=O)C1CC1

InChI

InChI=1S/C8H12O/c1-2-3-4-8(9)7-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3+