(E)-4-(1-ethanoylcyclopentyl)but-3-en-2-one

Systemtic Name: (E)-4-(1-ethanoylcyclopentyl)but-3-en-2-one Openeye Name: (E)-4-(1-acetylcyclopentyl)but-3-en-2-one CAS Name: (E)-4-(1-acetylcyclopentyl)-3-buten-2-one IUPAC Name: (E)-4-(1-acetylcyclopentyl)but-3-en-2-one Traditional Name: (E)-4-(1-acetylcyclopentyl)but-3-en-2-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(CCCC1)C(=O)C

Isomeric SMILES

CC(=O)/C=C/C1(CCCC1)C(=O)C

InChI

InChI=1S/C11H16O2/c1-9(12)5-8-11(10(2)13)6-3-4-7-11/h5,8H,3-4,6-7H2,1-2H3/b8-5+