2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanoic acid

Systemtic Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanoic acid Openeye Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)acetic acid CAS Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)acetic acid IUPAC Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)acetic acid Traditional Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)acetic acid Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C=C(C=C2)CC(=O)O

Isomeric SMILES

C1COOC2=C1C=C(C=C2)CC(=O)O

InChI

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