[(1S,5R,7R)-7-bicyclo[3.2.0]hept-3-enyl] ethanoate

Systemtic Name: [(1S,5R,7R)-7-bicyclo[3.2.0]hept-3-enyl] ethanoate Openeye Name: [(1S,5R,7R)-7-bicyclo[3.2.0]hept-3-enyl] acetate CAS Name: acetic acid [(1S,5R,7R)-7-bicyclo[3.2.0]hept-3-enyl] ester IUPAC Name: [(1S,5R,7R)-7-bicyclo[3.2.0]hept-3-enyl] acetate Traditional Name: acetic acid [(1S,5R,7R)-7-bicyclo[3.2.0]hept-3-enyl] ester Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C1CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-6(10)11-9-5-7-3-2-4-8(7)9/h2-3,7-9H,4-5H2,1H3/t7-,8-,9+/m0/s1