4-(hydroxymethyl)-5-(4-methoxyphenyl)-1,3-dioxol-2-one

Systemtic Name: 4-(hydroxymethyl)-5-(4-methoxyphenyl)-1,3-dioxol-2-one Openeye Name: 4-(hydroxymethyl)-5-(4-methoxyphenyl)-1,3-dioxol-2-one CAS Name: 4-(hydroxymethyl)-5-(4-methoxyphenyl)-1,3-dioxol-2-one IUPAC Name: 4-(hydroxymethyl)-5-(4-methoxyphenyl)-1,3-dioxol-2-one Traditional Name: 4-(4-methoxyphenyl)-5-methylol-1,3-dioxol-2-one Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=O)O2)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=O)O2)CO

InChI

InChI=1S/C11H10O5/c1-14-8-4-2-7(3-5-8)10-9(6-12)15-11(13)16-10/h2-5,12H,6H2,1H3