[(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] ethanoate

Systemtic Name: [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] ethanoate Openeye Name: [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] acetate CAS Name: acetic acid [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] ester IUPAC Name: [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] acetate Traditional Name: acetic acid [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC=CC(C2)C1

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]2CC=C[C@H](C2)C1

InChI

InChI=1S/C11H16O2/c1-8(12)13-11-6-9-3-2-4-10(5-9)7-11/h2-3,9-11H,4-7H2,1H3/t9-,10+,11-/m1/s1