(1R)-1-[(3S)-3-(phenylmethyl)oxiran-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(3S)-3-(phenylmethyl)oxiran-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(3S)-3-benzyloxiran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(3S)-3-(phenylmethyl)-2-oxiranyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(3S)-3-benzyloxiran-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(3S)-3-benzyloxiran-2-yl]ethane-1,2-diol Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(O2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(O2)[C@@H](CO)O

InChI

InChI=1S/C11H14O3/c12-7-9(13)11-10(14-11)6-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10+,11?/m1/s1