4-(3-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-yl ethanoate

Systemtic Name: 4-(3-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-yl ethanoate Openeye Name: [1-methyl-3-(2-methylnorbornan-2-yl)propyl] acetate CAS Name: acetic acid 4-(3-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-yl ester IUPAC Name: 4-(3-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-yl acetate Traditional Name: acetic acid [1-methyl-3-(2-methylnorbornan-2-yl)propyl] ester Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1(CC2CCC1C2)C)OC(=O)C

Isomeric SMILES

CC(CCC1(CC2CCC1C2)C)OC(=O)C

InChI

InChI=1S/C14H24O2/c1-10(16-11(2)15)6-7-14(3)9-12-4-5-13(14)8-12/h10,12-13H,4-9H2,1-3H3