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

Systemtic Name: (1R,2S)-4-phenylcyclopent-3-ene-1,2-diol Openeye Name: (1R,2S)-4-phenylcyclopent-3-ene-1,2-diol CAS Name: (1R,2S)-4-phenylcyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S)-4-phenylcyclopent-3-ene-1,2-diol Traditional Name: (1R,2S)-4-phenylcyclopent-3-ene-1,2-diol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C1C2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@H](C=C1C2=CC=CC=C2)O)O

InChI

InChI=1S/C11H12O2/c12-10-6-9(7-11(10)13)8-4-2-1-3-5-8/h1-6,10-13H,7H2/t10-,11+/m0/s1