(1R,2S,5E)-5-(2,2-dimethylpropylidene)cyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2S,5E)-5-(2,2-dimethylpropylidene)cyclopent-3-ene-1,2-diol Openeye Name: (1R,2S,5E)-5-(2,2-dimethylpropylidene)cyclopent-3-ene-1,2-diol CAS Name: (1R,2S,5E)-5-(2,2-dimethylpropylidene)cyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S,5E)-5-(2,2-dimethylpropylidene)cyclopent-3-ene-1,2-diol Traditional Name: (1R,2S,5E)-5-neopentylidenecyclopent-3-ene-1,2-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=C1C=CC(C1O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-10(2,3)6-7-4-5-8(11)9(7)12/h4-6,8-9,11-12H,1-3H3/b7-6+/t8-,9+/m0/s1