(1,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) propanoate

Systemtic Name: (1,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) propanoate Openeye Name: (1,2,3,4-tetramethylnorbornan-2-yl) propanoate CAS Name: propanoic acid (1,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (1,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) propanoate Traditional Name: propionic acid (1,2,3,4-tetramethylnorbornan-2-yl) ester Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(C(C2(CCC1(C2)C)C)C)C

Isomeric SMILES

CCC(=O)OC1(C(C2(CCC1(C2)C)C)C)C

InChI

InChI=1S/C14H24O2/c1-6-11(15)16-14(5)10(2)12(3)7-8-13(14,4)9-12/h10H,6-9H2,1-5H3