(1R,5S,6S)-6-methanoyl-5-methoxycarbonyl-bicyclo[3.1.0]hex-3-ene-4-carboxylic acid

Systemtic Name: (1R,5S,6S)-6-methanoyl-5-methoxycarbonyl-bicyclo[3.1.0]hex-3-ene-4-carboxylic acid Openeye Name: (1R,5S,6S)-6-formyl-5-methoxycarbonyl-bicyclo[3.1.0]hex-3-ene-4-carboxylic acid CAS Name: (1R,5S,6S)-6-formyl-5-methoxycarbonyl-4-bicyclo[3.1.0]hex-3-enecarboxylic acid IUPAC Name: (1R,5S,6S)-6-formyl-5-methoxycarbonylbicyclo[3.1.0]hex-3-ene-4-carboxylic acid Traditional Name: (1R,5S,6S)-5-carbomethoxy-6-formyl-bicyclo[3.1.0]hex-3-ene-4-carboxylic acid Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C(C1C=O)CC=C2C(=O)O

Isomeric SMILES

COC(=O)[C@@]12[C@@H]([C@@H]1C=O)CC=C2C(=O)O

InChI

InChI=1S/C10H10O5/c1-15-9(14)10-5(7(10)4-11)2-3-6(10)8(12)13/h3-5,7H,2H2,1H3,(H,12,13)/t5-,7+,10-/m1/s1