(2S,3S)-3-(phenylmethyl)butane-1,2,4-triol

Systemtic Name: (2S,3S)-3-(phenylmethyl)butane-1,2,4-triol Openeye Name: (2S,3S)-3-benzylbutane-1,2,4-triol CAS Name: (2S,3S)-3-(phenylmethyl)butane-1,2,4-triol IUPAC Name: (2S,3S)-3-benzylbutane-1,2,4-triol Traditional Name: (2S,3S)-3-benzylbutane-1,2,4-triol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c12-7-10(11(14)8-13)6-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+/m0/s1