3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxepin-5-one

Systemtic Name: 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxepin-5-one Openeye Name: 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxepin-5-one CAS Name: 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxepin-5-one IUPAC Name: 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxepin-5-one Traditional Name: 3-methylol-2,3-dihydro-1,4-benzodioxepin-5-one Formula: C10H10O4 MolecularWeight: 194.184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C2O1)CO

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C2O1)CO

InChI

InChI=1S/C10H10O4/c11-5-7-6-13-9-4-2-1-3-8(9)10(12)14-7/h1-4,7,11H,5-6H2