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

Systemtic Name: [(1S,3S,4R)-4-ethyl-3-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1R,2S,4S)-1-ethylnorbornan-2-yl] acetate CAS Name: acetic acid [(1S,3S,4R)-4-ethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,3S,4R)-4-ethyl-3-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1R,2S,4S)-1-ethylnorbornan-2-yl] ester Formula: C11H18O2 MolecularWeight: 182.25942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(C1)CC2OC(=O)C

Isomeric SMILES

CC[C@@]12CC[C@@H](C1)C[C@@H]2OC(=O)C

InChI

InChI=1S/C11H18O2/c1-3-11-5-4-9(7-11)6-10(11)13-8(2)12/h9-10H,3-7H2,1-2H3/t9-,10+,11-/m1/s1