(1S,2S,3S)-2,3-bis(hydroxymethyl)-1-phenyl-cyclobutan-1-ol

Systemtic Name: (1S,2S,3S)-2,3-bis(hydroxymethyl)-1-phenyl-cyclobutan-1-ol Openeye Name: (1S,2S,3S)-2,3-bis(hydroxymethyl)-1-phenyl-cyclobutanol CAS Name: (1S,2S,3S)-2,3-bis(hydroxymethyl)-1-phenyl-1-cyclobutanol IUPAC Name: (1S,2S,3S)-2,3-bis(hydroxymethyl)-1-phenylcyclobutan-1-ol Traditional Name: (1S,2S,3S)-2,3-dimethylol-1-phenyl-cyclobutanol Formula: C12H16O3 MolecularWeight: 208.25364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(C2=CC=CC=C2)O)CO)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@@]1(C2=CC=CC=C2)O)CO)CO

InChI

InChI=1S/C12H16O3/c13-7-9-6-12(15,11(9)8-14)10-4-2-1-3-5-10/h1-5,9,11,13-15H,6-8H2/t9-,11-,12-/m1/s1