2-(3,4-dihydro-1,2-benzodioxin-3-yl)ethanoic acid

Systemtic Name: 2-(3,4-dihydro-1,2-benzodioxin-3-yl)ethanoic acid Openeye Name: 2-(3,4-dihydro-1,2-benzodioxin-3-yl)acetic acid CAS Name: 2-(3,4-dihydro-1,2-benzodioxin-3-yl)acetic acid IUPAC Name: 2-(3,4-dihydro-1,2-benzodioxin-3-yl)acetic acid Traditional Name: 2-(3,4-dihydro-1,2-benzodioxin-3-yl)acetic acid Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OOC2=CC=CC=C21)CC(=O)O

Isomeric SMILES

C1C(OOC2=CC=CC=C21)CC(=O)O

InChI

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