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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanoate Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanoate CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanoate IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanoate Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)valerate Formula: C13H15O4- MolecularWeight: 235.2558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-2-9(8-13(14)15)10-3-4-11-12(7-10)17-6-5-16-11/h3-4,7,9H,2,5-6,8H2,1H3,(H,14,15)/p-1/t9-/m1/s1