(4R)-4-[(Z)-oct-2-enyl]cyclopent-2-en-1-one

Systemtic Name: (4R)-4-[(Z)-oct-2-enyl]cyclopent-2-en-1-one Openeye Name: (4R)-4-[(Z)-oct-2-enyl]cyclopent-2-en-1-one CAS Name: (4R)-4-[(Z)-oct-2-enyl]-1-cyclopent-2-enone IUPAC Name: (4R)-4-[(Z)-oct-2-enyl]cyclopent-2-en-1-one Traditional Name: (4R)-4-[(Z)-oct-2-enyl]cyclopent-2-en-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1CC(=O)C=C1

Isomeric SMILES

CCCCC/C=C\C[C@@H]1CC(=O)C=C1

InChI

InChI=1S/C13H20O/c1-2-3-4-5-6-7-8-12-9-10-13(14)11-12/h6-7,9-10,12H,2-5,8,11H2,1H3/b7-6-/t12-/m0/s1