[(1S,4R,5R)-4-bicyclo[3.2.1]oct-2-enyl] ethanoate

Systemtic Name: [(1S,4R,5R)-4-bicyclo[3.2.1]oct-2-enyl] ethanoate Openeye Name: [(1S,4R,5R)-4-bicyclo[3.2.1]oct-2-enyl] acetate CAS Name: acetic acid [(1S,4R,5R)-4-bicyclo[3.2.1]oct-2-enyl] ester IUPAC Name: [(1S,4R,5R)-4-bicyclo[3.2.1]oct-2-enyl] acetate Traditional Name: acetic acid [(1S,4R,5R)-4-bicyclo[3.2.1]oct-2-enyl] ester Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7(11)12-10-5-3-8-2-4-9(10)6-8/h3,5,8-10H,2,4,6H2,1H3/t8-,9-,10+/m1/s1