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

Systemtic Name: (2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: (2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate IUPAC Name: (2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: (2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(C=C2)OCCO3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC3=C(C=C2)OCCO3)C(=O)[O-]

InChI

InChI=1S/C15H18O4/c16-15(17)14(10-3-1-2-4-10)11-5-6-12-13(9-11)19-8-7-18-12/h5-6,9-10,14H,1-4,7-8H2,(H,16,17)/p-1/t14-/m1/s1