(1S,3R)-1-methyl-5-phenyl-cyclopent-4-ene-1,3-diol

Systemtic Name: (1S,3R)-1-methyl-5-phenyl-cyclopent-4-ene-1,3-diol Openeye Name: (1S,3R)-1-methyl-5-phenyl-cyclopent-4-ene-1,3-diol CAS Name: (1S,3R)-1-methyl-5-phenylcyclopent-4-ene-1,3-diol IUPAC Name: (1S,3R)-1-methyl-5-phenylcyclopent-4-ene-1,3-diol Traditional Name: (1S,3R)-1-methyl-5-phenyl-cyclopent-4-ene-1,3-diol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C1C2=CC=CC=C2)O)O

Isomeric SMILES

C[C@@]1(C[C@H](C=C1C2=CC=CC=C2)O)O

InChI

InChI=1S/C12H14O2/c1-12(14)8-10(13)7-11(12)9-5-3-2-4-6-9/h2-7,10,13-14H,8H2,1H3/t10-,12-/m0/s1