(1S,3R)-1,5-dimethylcyclopent-4-ene-1,3-diol

Systemtic Name: (1S,3R)-1,5-dimethylcyclopent-4-ene-1,3-diol Openeye Name: (1S,3R)-1,5-dimethylcyclopent-4-ene-1,3-diol CAS Name: (1S,3R)-1,5-dimethylcyclopent-4-ene-1,3-diol IUPAC Name: (1S,3R)-1,5-dimethylcyclopent-4-ene-1,3-diol Traditional Name: (1S,3R)-1,5-dimethylcyclopent-4-ene-1,3-diol Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1(C)O)O

Isomeric SMILES

CC1=C[C@@H](C[C@]1(C)O)O

InChI

InChI=1S/C7H12O2/c1-5-3-6(8)4-7(5,2)9/h3,6,8-9H,4H2,1-2H3/t6-,7-/m0/s1