(Z)-4-cyclopentylbut-3-en-2-one

Systemtic Name: (Z)-4-cyclopentylbut-3-en-2-one Openeye Name: (Z)-4-cyclopentylbut-3-en-2-one CAS Name: (Z)-4-cyclopentyl-3-buten-2-one IUPAC Name: (Z)-4-cyclopentylbut-3-en-2-one Traditional Name: (Z)-4-cyclopentylbut-3-en-2-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1CCCC1

Isomeric SMILES

CC(=O)/C=C\C1CCCC1

InChI

InChI=1S/C9H14O/c1-8(10)6-7-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3/b7-6-