(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) acetate CAS Name: acetic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid 2-bornyl ester Formula: C24H40O4 MolecularWeight: 392.572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1(C2(C)C)C.CC(=O)OC1CC2CCC1(C2(C)C)C

Isomeric SMILES

CC(=O)OC1CC2CCC1(C2(C)C)C.CC(=O)OC1CC2CCC1(C2(C)C)C

InChI

InChI=1S/2C12H20O2/c2*1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h2*9-10H,5-7H2,1-4H3