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

Systemtic Name: (1S,3R)-1-ethyl-5-phenyl-cyclopent-4-ene-1,3-diol Openeye Name: (1S,3R)-1-ethyl-5-phenyl-cyclopent-4-ene-1,3-diol CAS Name: (1S,3R)-1-ethyl-5-phenylcyclopent-4-ene-1,3-diol IUPAC Name: (1S,3R)-1-ethyl-5-phenylcyclopent-4-ene-1,3-diol Traditional Name: (1S,3R)-1-ethyl-5-phenyl-cyclopent-4-ene-1,3-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C=C1C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-2-13(15)9-11(14)8-12(13)10-6-4-3-5-7-10/h3-8,11,14-15H,2,9H2,1H3/t11-,13-/m0/s1