(1R)-1-[(Z)-oct-2-enyl]cyclopent-4-ene-1,3-diol

Systemtic Name: (1R)-1-[(Z)-oct-2-enyl]cyclopent-4-ene-1,3-diol Openeye Name: (1R)-1-[(Z)-oct-2-enyl]cyclopent-4-ene-1,3-diol CAS Name: (1R)-1-[(Z)-oct-2-enyl]cyclopent-4-ene-1,3-diol IUPAC Name: (1R)-1-[(Z)-oct-2-enyl]cyclopent-4-ene-1,3-diol Traditional Name: (1R)-1-[(Z)-oct-2-enyl]cyclopent-4-ene-1,3-diol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-2-3-4-5-6-7-9-13(15)10-8-12(14)11-13/h6-8,10,12,14-15H,2-5,9,11H2,1H3/b7-6-/t12?,13-/m0/s1