(1S,2R)-2-[(1R)-2-oxidanyl-1-phenyl-ethoxy]cyclohex-3-en-1-ol

Systemtic Name: (1S,2R)-2-[(1R)-2-oxidanyl-1-phenyl-ethoxy]cyclohex-3-en-1-ol Openeye Name: (1S,2R)-2-[(1R)-2-hydroxy-1-phenyl-ethoxy]cyclohex-3-en-1-ol CAS Name: (1S,2R)-2-[(1R)-2-hydroxy-1-phenylethoxy]-1-cyclohex-3-enol IUPAC Name: (1S,2R)-2-[(1R)-2-hydroxy-1-phenylethoxy]cyclohex-3-en-1-ol Traditional Name: (1S,2R)-2-[(1R)-2-hydroxy-1-phenyl-ethoxy]cyclohex-3-en-1-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c15-10-14(11-6-2-1-3-7-11)17-13-9-5-4-8-12(13)16/h1-3,5-7,9,12-16H,4,8,10H2/t12-,13+,14-/m0/s1