[(1R)-1-(2H-chromen-3-yl)ethyl] propanoate

Systemtic Name: [(1R)-1-(2H-chromen-3-yl)ethyl] propanoate Openeye Name: [(1R)-1-(2H-chromen-3-yl)ethyl] propanoate CAS Name: propanoic acid [(1R)-1-(2H-1-benzopyran-3-yl)ethyl] ester IUPAC Name: [(1R)-1-(2H-chromen-3-yl)ethyl] propanoate Traditional Name: propionic acid [(1R)-1-(2H-chromen-3-yl)ethyl] ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)C1=CC2=CC=CC=C2OC1

Isomeric SMILES

CCC(=O)O[C@H](C)C1=CC2=CC=CC=C2OC1

InChI

InChI=1S/C14H16O3/c1-3-14(15)17-10(2)12-8-11-6-4-5-7-13(11)16-9-12/h4-8,10H,3,9H2,1-2H3/t10-/m1/s1