O1-methyl O4-(3-methyl-3-bicyclo[2.2.1]heptanyl) (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-(3-methyl-3-bicyclo[2.2.1]heptanyl) (E)-but-2-enedioate Openeye Name: O1-methyl O4-(2-methylnorbornan-2-yl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-(3-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: 1-O-methyl 4-O-(3-methyl-3-bicyclo[2.2.1]heptanyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-(2-methylnorbornan-2-yl) ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)OC(=O)C=CC(=O)OC

Isomeric SMILES

CC1(CC2CCC1C2)OC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C13H18O4/c1-13(8-9-3-4-10(13)7-9)17-12(15)6-5-11(14)16-2/h5-6,9-10H,3-4,7-8H2,1-2H3/b6-5+