(E)-1-cyclopentylidenepent-3-en-2-one

Systemtic Name: (E)-1-cyclopentylidenepent-3-en-2-one Openeye Name: (E)-1-cyclopentylidenepent-3-en-2-one CAS Name: (E)-1-cyclopentylidene-3-penten-2-one IUPAC Name: (E)-1-cyclopentylidenepent-3-en-2-one Traditional Name: (E)-1-cyclopentylidenepent-3-en-2-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C=C1CCCC1

Isomeric SMILES

C/C=C/C(=O)C=C1CCCC1

InChI

InChI=1S/C10H14O/c1-2-5-10(11)8-9-6-3-4-7-9/h2,5,8H,3-4,6-7H2,1H3/b5-2+