ethyl (1R,3R)-2,2,3-trimethyl-4-methylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,3R)-2,2,3-trimethyl-4-methylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,3R)-2,2,3-trimethyl-4-methylene-cyclopentanecarboxylate CAS Name: (1R,3R)-2,2,3-trimethyl-4-methylene-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R)-2,2,3-trimethyl-4-methylidenecyclopentane-1-carboxylate Traditional Name: (1R,3R)-2,2,3-trimethyl-4-methylene-cyclopentanecarboxylic acid ethyl ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=C)C(C1(C)C)C

Isomeric SMILES

CCOC(=O)[C@@H]1CC(=C)[C@H](C1(C)C)C

InChI

InChI=1S/C12H20O2/c1-6-14-11(13)10-7-8(2)9(3)12(10,4)5/h9-10H,2,6-7H2,1,3-5H3/t9-,10+/m1/s1