1-(phenylmethoxymethyl)-2-oxabicyclo[1.1.0]butane-3,4-diol

Systemtic Name: 1-(phenylmethoxymethyl)-2-oxabicyclo[1.1.0]butane-3,4-diol Openeye Name: 1-(benzyloxymethyl)-2-oxabicyclo[1.1.0]butane-3,4-diol CAS Name: 1-(phenylmethoxymethyl)-2-oxabicyclo[1.1.0]butane-3,4-diol IUPAC Name: 1-(phenylmethoxymethyl)-2-oxabicyclo[1.1.0]butane-3,4-diol Traditional Name: 1-(benzoxymethyl)-2-oxabicyclo[1.1.0]butane-3,4-diol Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC23C(C2(O3)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC23C(C2(O3)O)O

InChI

InChI=1S/C11H12O4/c12-9-10(11(9,13)15-10)7-14-6-8-4-2-1-3-5-8/h1-5,9,12-13H,6-7H2