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

Systemtic Name: [(1S,3S,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1R,2S,4S)-2-methylnorbornan-2-yl] acetate CAS Name: acetic acid [(1S,3S,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,3S,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1R,2S,4S)-2-methylnorbornan-2-yl] ester Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2CCC1C2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7(11)12-10(2)6-8-3-4-9(10)5-8/h8-9H,3-6H2,1-2H3/t8-,9+,10-/m0/s1