(2R,3R)-3-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]-2-methyl-3-phenylmethoxy-propan-1-ol

Systemtic Name: (2R,3R)-3-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]-2-methyl-3-phenylmethoxy-propan-1-ol Openeye Name: (2R,3R)-3-benzyloxy-3-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]-2-methyl-propan-1-ol CAS Name: (2R,3R)-3-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]-2-methyl-3-phenylmethoxy-1-propanol IUPAC Name: (2R,3R)-3-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]-2-methyl-3-phenylmethoxypropan-1-ol Traditional Name: (2R,3R)-3-benzoxy-2-methyl-3-[(1S,2S)-2-methylolcyclopropyl]propan-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1CC1CO)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CO)[C@@H]([C@H]1C[C@@H]1CO)OCC2=CC=CC=C2

InChI

InChI=1S/C15H22O3/c1-11(8-16)15(14-7-13(14)9-17)18-10-12-5-3-2-4-6-12/h2-6,11,13-17H,7-10H2,1H3/t11-,13-,14+,15+/m1/s1