2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]ethanoate

Systemtic Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]ethanoate Openeye Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]acetate CAS Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]acetate IUPAC Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]acetate Traditional Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]acetate Formula: C11H11O4- MolecularWeight: 207.20264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)CC(=O)[O-]

Isomeric SMILES

C[C@@H]1[C@@H](OC2=CC=CC=C2O1)CC(=O)[O-]

InChI

InChI=1S/C11H12O4/c1-7-10(6-11(12)13)15-9-5-3-2-4-8(9)14-7/h2-5,7,10H,6H2,1H3,(H,12,13)/p-1/t7-,10+/m1/s1