[(1R,2R)-2-oxidanylcyclohexyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(1R,2R)-2-oxidanylcyclohexyl] (E)-3-phenylprop-2-enoate Openeye Name: [(1R,2R)-2-hydroxycyclohexyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(1R,2R)-2-hydroxycyclohexyl] ester IUPAC Name: [(1R,2R)-2-hydroxycyclohexyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1R,2R)-2-hydroxycyclohexyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC[C@H]([C@@H](C1)O)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H18O3/c16-13-8-4-5-9-14(13)18-15(17)11-10-12-6-2-1-3-7-12/h1-3,6-7,10-11,13-14,16H,4-5,8-9H2/b11-10+/t13-,14-/m1/s1