4-phenylmethoxybutane-1,2,3-triol

Systemtic Name: 4-phenylmethoxybutane-1,2,3-triol Openeye Name: 4-benzyloxybutane-1,2,3-triol CAS Name: 4-phenylmethoxybutane-1,2,3-triol IUPAC Name: 4-phenylmethoxybutane-1,2,3-triol Traditional Name: 4-benzoxybutane-1,2,3-triol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c12-6-10(13)11(14)8-15-7-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2