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

Systemtic Name: (2R)-2-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2R)-2-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: (2R)-2-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate IUPAC Name: (2R)-2-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: (2R)-2-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)OCCO3)C(=O)[O-]

Isomeric SMILES

C1CC1[C@H](C2=CC3=C(C=C2)OCCO3)C(=O)[O-]

InChI

InChI=1S/C13H14O4/c14-13(15)12(8-1-2-8)9-3-4-10-11(7-9)17-6-5-16-10/h3-4,7-8,12H,1-2,5-6H2,(H,14,15)/p-1/t12-/m1/s1