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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(C=CC1O)O

Isomeric SMILES

CCCCCC/C=C\C1[C@@H](C=CC1O)O

InChI

InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-11-12(14)9-10-13(11)15/h7-15H,2-6H2,1H3/b8-7-/t11?,12-,13?/m1/s1