O1-ethyl O3-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] propanedioate

Systemtic Name: O1-ethyl O3-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] propanedioate Openeye Name: O1-ethyl O3-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] ester IUPAC Name: 1-O-ethyl 3-O-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] propanedioate Traditional Name: malonic acid O1-ethyl ester O3-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OCC1CC2C(O2)CC1C

Isomeric SMILES

CCOC(=O)CC(=O)OCC1CC2C(O2)CC1C

InChI

InChI=1S/C13H20O5/c1-3-16-12(14)6-13(15)17-7-9-5-11-10(18-11)4-8(9)2/h8-11H,3-7H2,1-2H3