(3-methyl-3-bicyclo[2.2.1]heptanyl) 2,4-dimethylcyclopentane-1-carboxylate

Systemtic Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 2,4-dimethylcyclopentane-1-carboxylate Openeye Name: (2-methylnorbornan-2-yl) 2,4-dimethylcyclopentanecarboxylate CAS Name: 2,4-dimethyl-1-cyclopentanecarboxylic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 2,4-dimethylcyclopentane-1-carboxylate Traditional Name: 2,4-dimethylcyclopentanecarboxylic acid (2-methylnorbornan-2-yl) ester Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1)C(=O)OC2(CC3CCC2C3)C)C

Isomeric SMILES

CC1CC(C(C1)C(=O)OC2(CC3CCC2C3)C)C

InChI

InChI=1S/C16H26O2/c1-10-6-11(2)14(7-10)15(17)18-16(3)9-12-4-5-13(16)8-12/h10-14H,4-9H2,1-3H3