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

Systemtic Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-2-one Openeye Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-2-one CAS Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pentanone IUPAC Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-2-one Traditional Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-2-one Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-9(7-10(2)14)11-3-4-12-13(8-11)16-6-5-15-12/h3-4,8-9H,5-7H2,1-2H3/t9-/m1/s1