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

Systemtic Name: (4R)-4-[(Z)-oct-2-enyl]-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-hydroxy-4-[(Z)-oct-2-enyl]cyclopent-2-en-1-one CAS Name: (4R)-4-hydroxy-4-[(Z)-oct-2-enyl]-1-cyclopent-2-enone IUPAC Name: (4R)-4-hydroxy-4-[(Z)-oct-2-enyl]cyclopent-2-en-1-one Traditional Name: (4R)-4-hydroxy-4-[(Z)-oct-2-enyl]cyclopent-2-en-1-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1(CC(=O)C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-2-3-4-5-6-7-9-13(15)10-8-12(14)11-13/h6-8,10,15H,2-5,9,11H2,1H3/b7-6-/t13-/m0/s1