(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butyrate Formula: C12H13O4- MolecularWeight: 221.22922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](CC(=O)[O-])C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H14O4/c1-8(6-12(13)14)9-2-3-10-11(7-9)16-5-4-15-10/h2-3,7-8H,4-6H2,1H3,(H,13,14)/p-1/t8-/m1/s1