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

Systemtic Name: (1R,2S)-4-phenylcyclohept-3-ene-1,2-diol Openeye Name: (1R,2S)-4-phenylcyclohept-3-ene-1,2-diol CAS Name: (1R,2S)-4-phenylcyclohept-3-ene-1,2-diol IUPAC Name: (1R,2S)-4-phenylcyclohept-3-ene-1,2-diol Traditional Name: (1R,2S)-4-phenylcyclohept-3-ene-1,2-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C(C1)C2=CC=CC=C2)O)O

Isomeric SMILES

C1C[C@H]([C@H](C=C(C1)C2=CC=CC=C2)O)O

InChI

InChI=1S/C13H16O2/c14-12-8-4-7-11(9-13(12)15)10-5-2-1-3-6-10/h1-3,5-6,9,12-15H,4,7-8H2/t12-,13+/m1/s1