[(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]methyl ethanoate

Systemtic Name: [(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]methyl ethanoate Openeye Name: [(1R,2R,4S)-1,7,7-trimethylnorbornan-2-yl]methyl acetate CAS Name: acetic acid [(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]methyl ester IUPAC Name: [(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]methyl acetate Traditional Name: acetic acid [(1R,2R,4S)-1,7,7-trimethylnorbornan-2-yl]methyl ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2CCC1(C2(C)C)C

Isomeric SMILES

CC(=O)OC[C@@H]1C[C@@H]2CC[C@]1(C2(C)C)C

InChI

InChI=1S/C13H22O2/c1-9(14)15-8-11-7-10-5-6-13(11,4)12(10,2)3/h10-11H,5-8H2,1-4H3/t10-,11-,13+/m0/s1