2-[4-(hydroxymethyl)-3-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-(hydroxymethyl)-3-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-(hydroxymethyl)-3-methoxy-phenoxy]acetate CAS Name: 2-[4-(hydroxymethyl)-3-methoxyphenoxy]acetate IUPAC Name: 2-[4-(hydroxymethyl)-3-methoxyphenoxy]acetate Traditional Name: 2-(3-methoxy-4-methylol-phenoxy)acetate Formula: C10H11O5- MolecularWeight: 211.19134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC(=O)[O-])CO

Isomeric SMILES

COC1=C(C=CC(=C1)OCC(=O)[O-])CO

InChI

InChI=1S/C10H12O5/c1-14-9-4-8(15-6-10(12)13)3-2-7(9)5-11/h2-4,11H,5-6H2,1H3,(H,12,13)/p-1