(4-methoxycarbonylphenyl) (1S,4S)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl) (1S,4S)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (4-methoxycarbonylphenyl) (1S,4S)-3,3-dimethyl-2-methylene-norbornane-1-carboxylate CAS Name: (1S,4S)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) (1S,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,4S)-3,3-dimethyl-2-methylene-norbornane-1-carboxylic acid (4-carbomethoxyphenyl) ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)OC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1([C@H]2CC[C@](C2)(C1=C)C(=O)OC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C19H22O4/c1-12-18(2,3)14-9-10-19(12,11-14)17(21)23-15-7-5-13(6-8-15)16(20)22-4/h5-8,14H,1,9-11H2,2-4H3/t14-,19-/m0/s1