1-(4-methyl-3-bicyclo[2.2.1]heptanyl)propyl ethanoate

Systemtic Name: 1-(4-methyl-3-bicyclo[2.2.1]heptanyl)propyl ethanoate Openeye Name: 1-(1-methylnorbornan-2-yl)propyl acetate CAS Name: acetic acid 1-(4-methyl-3-bicyclo[2.2.1]heptanyl)propyl ester IUPAC Name: 1-(4-methyl-3-bicyclo[2.2.1]heptanyl)propyl acetate Traditional Name: acetic acid 1-(1-methylnorbornan-2-yl)propyl ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2CCC1(C2)C)OC(=O)C

Isomeric SMILES

CCC(C1CC2CCC1(C2)C)OC(=O)C

InChI

InChI=1S/C13H22O2/c1-4-12(15-9(2)14)11-7-10-5-6-13(11,3)8-10/h10-12H,4-8H2,1-3H3