(3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl) methanoate

Systemtic Name: (3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl) methanoate Openeye Name: (1,2,7,7-tetramethylnorbornan-2-yl) formate CAS Name: formic acid (3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl) formate Traditional Name: formic acid (1,2,7,7-tetramethylnorbornan-2-yl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C)OC=O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)(C)OC=O)C)C

InChI

InChI=1S/C12H20O2/c1-10(2)9-5-6-11(10,3)12(4,7-9)14-8-13/h8-9H,5-7H2,1-4H3