O1-methyl O3-[(1R)-2-pentylcyclopent-2-en-1-yl] propanedioate

Systemtic Name: O1-methyl O3-[(1R)-2-pentylcyclopent-2-en-1-yl] propanedioate Openeye Name: O1-methyl O3-[(1R)-2-pentylcyclopent-2-en-1-yl] propanedioate CAS Name: propanedioic acid O1-methyl ester O3-[(1R)-2-pentyl-1-cyclopent-2-enyl] ester IUPAC Name: 1-O-methyl 3-O-[(1R)-2-pentylcyclopent-2-en-1-yl] propanedioate Traditional Name: malonic acid O3-[(1R)-2-amylcyclopent-2-en-1-yl] ester O1-methyl ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1OC(=O)CC(=O)OC

Isomeric SMILES

CCCCCC1=CCC[C@H]1OC(=O)CC(=O)OC

InChI

InChI=1S/C14H22O4/c1-3-4-5-7-11-8-6-9-12(11)18-14(16)10-13(15)17-2/h8,12H,3-7,9-10H2,1-2H3/t12-/m1/s1