(Z,7R)-1-cyclopentyl-7,8-bis(oxidanyl)oct-5-en-1-one

Systemtic Name: (Z,7R)-1-cyclopentyl-7,8-bis(oxidanyl)oct-5-en-1-one Openeye Name: (Z,7R)-1-cyclopentyl-7,8-dihydroxy-oct-5-en-1-one CAS Name: (Z,7R)-1-cyclopentyl-7,8-dihydroxy-5-octen-1-one IUPAC Name: (Z,7R)-1-cyclopentyl-7,8-dihydroxyoct-5-en-1-one Traditional Name: (Z,7R)-1-cyclopentyl-7,8-dihydroxy-oct-5-en-1-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CCCC=CC(CO)O

Isomeric SMILES

C1CCC(C1)C(=O)CCC/C=C\[C@H](CO)O

InChI

InChI=1S/C13H22O3/c14-10-12(15)8-2-1-3-9-13(16)11-6-4-5-7-11/h2,8,11-12,14-15H,1,3-7,9-10H2/b8-2-/t12-/m1/s1