2-[(4R)-3,4-dihydro-2H-chromen-4-yl]ethanoate

Systemtic Name: 2-[(4R)-3,4-dihydro-2H-chromen-4-yl]ethanoate Openeye Name: 2-[(4R)-chroman-4-yl]acetate CAS Name: 2-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]acetate IUPAC Name: 2-[(4R)-3,4-dihydro-2H-chromen-4-yl]acetate Traditional Name: 2-[(4R)-chroman-4-yl]acetate Formula: C11H11O3- MolecularWeight: 191.20324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1CC(=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1CC(=O)[O-]

InChI

InChI=1S/C11H12O3/c12-11(13)7-8-5-6-14-10-4-2-1-3-9(8)10/h1-4,8H,5-7H2,(H,12,13)/p-1/t8-/m1/s1