(1S,4R)-3-methoxycarbonylbicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid

Systemtic Name: (1S,4R)-3-methoxycarbonylbicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid Openeye Name: (1S,4R)-3-methoxycarbonylbicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid CAS Name: (1S,4R)-3-methoxycarbonyl-2-bicyclo[2.2.1]hepta-2,5-dienecarboxylic acid IUPAC Name: (1S,4R)-3-methoxycarbonylbicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid Traditional Name: (1S,4R)-3-carbomethoxybicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2CC1C=C2)C(=O)O

Isomeric SMILES

COC(=O)C1=C([C@H]2C[C@@H]1C=C2)C(=O)O

InChI

InChI=1S/C10H10O4/c1-14-10(13)8-6-3-2-5(4-6)7(8)9(11)12/h2-3,5-6H,4H2,1H3,(H,11,12)/t5-,6+/m1/s1