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

Systemtic Name: 2-(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethanoic acid Openeye Name: 2-(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)acetic acid CAS Name: 2-(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)acetic acid IUPAC Name: 2-(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)acetic acid Traditional Name: 2-(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)acetic acid Formula: C11H12O4 MolecularWeight: 208.21058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(O2)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(O2)CC(=O)O

InChI

InChI=1S/C11H12O4/c1-7-2-3-9-10(4-7)15-8(6-14-9)5-11(12)13/h2-4,8H,5-6H2,1H3,(H,12,13)