[(1S,4S,5R)-2-methylidene-5-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [(1S,4S,5R)-2-methylidene-5-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1S,2R,4S)-5-methylenenorbornan-2-yl] acetate CAS Name: acetic acid [(1S,4S,5R)-2-methylene-5-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,4S,5R)-2-methylidene-5-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1S,2R,4S)-5-methylenenorbornan-2-yl] ester Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC1CC2=C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]2C[C@H]1CC2=C

InChI

InChI=1S/C10H14O2/c1-6-3-9-4-8(6)5-10(9)12-7(2)11/h8-10H,1,3-5H2,2H3/t8-,9+,10+/m0/s1