(3R,4S,5R)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-oxolan-2-one

Systemtic Name: (3R,4S,5R)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-oxolan-2-one Openeye Name: (3R,4S,5R)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-tetrahydrofuran-2-one CAS Name: (3R,4S,5R)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxolanone IUPAC Name: (3R,4S,5R)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-one Traditional Name: (3R,4S,5R)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-tetrahydrofuran-2-one Formula: C14H16O5 MolecularWeight: 264.27384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)OC1C2=CC3=C(C(=C2)OC)OCO3)C

Isomeric SMILES

C[C@H]1[C@H](C(=O)O[C@H]1C2=CC3=C(C(=C2)OC)OCO3)C

InChI

InChI=1S/C14H16O5/c1-7-8(2)14(15)19-12(7)9-4-10(16-3)13-11(5-9)17-6-18-13/h4-5,7-8,12H,6H2,1-3H3/t7-,8+,12+/m0/s1