(1R,3S)-2,2-dimethylcyclopent-4-ene-1,3-diol

Systemtic Name: (1R,3S)-2,2-dimethylcyclopent-4-ene-1,3-diol Openeye Name: (1R,3S)-2,2-dimethylcyclopent-4-ene-1,3-diol CAS Name: (1R,3S)-2,2-dimethylcyclopent-4-ene-1,3-diol IUPAC Name: (1R,3S)-2,2-dimethylcyclopent-4-ene-1,3-diol Traditional Name: (1R,3S)-2,2-dimethylcyclopent-4-ene-1,3-diol Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CC1O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H12O2/c1-7(2)5(8)3-4-6(7)9/h3-6,8-9H,1-2H3/t5-,6+