O1-methyl O3-[(1S,2R)-1-oxidanyl-1,2-dihydronaphthalen-2-yl] propanedioate

Systemtic Name: O1-methyl O3-[(1S,2R)-1-oxidanyl-1,2-dihydronaphthalen-2-yl] propanedioate Openeye Name: O3-[(1S,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl] O1-methyl propanedioate CAS Name: propanedioic acid O3-[(1S,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl] ester O1-methyl ester IUPAC Name: 3-O-[(1S,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl] 1-O-methyl propanedioate Traditional Name: malonic acid O3-[(1S,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl] ester O1-methyl ester Formula: C14H14O5 MolecularWeight: 262.25796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)OC1C=CC2=CC=CC=C2C1O

Isomeric SMILES

COC(=O)CC(=O)O[C@@H]1C=CC2=CC=CC=C2[C@@H]1O

InChI

InChI=1S/C14H14O5/c1-18-12(15)8-13(16)19-11-7-6-9-4-2-3-5-10(9)14(11)17/h2-7,11,14,17H,8H2,1H3/t11-,14+/m1/s1