methyl (1R,2S,4R)-5,5-dimethyl-3-methylidene-bicyclo[2.1.0]pentane-2-carboxylate

Systemtic Name: methyl (1R,2S,4R)-5,5-dimethyl-3-methylidene-bicyclo[2.1.0]pentane-2-carboxylate Openeye Name: methyl (1R,2S,4R)-5,5-dimethyl-3-methylene-bicyclo[2.1.0]pentane-2-carboxylate CAS Name: (1R,2S,4R)-5,5-dimethyl-3-methylene-2-bicyclo[2.1.0]pentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,4R)-5,5-dimethyl-3-methylidenebicyclo[2.1.0]pentane-2-carboxylate Traditional Name: (1R,2S,4R)-5,5-dimethyl-3-methylene-bicyclo[2.1.0]pentane-2-carboxylic acid methyl ester Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=C)C2C(=O)OC)C

Isomeric SMILES

CC1([C@@H]2[C@H]1C(=C)[C@H]2C(=O)OC)C

InChI

InChI=1S/C10H14O2/c1-5-6(9(11)12-4)8-7(5)10(8,2)3/h6-8H,1H2,2-4H3/t6-,7-,8+/m1/s1