[(1S,4S,5R)-4-bicyclo[3.1.0]hexanyl] ethanoate

Systemtic Name: [(1S,4S,5R)-4-bicyclo[3.1.0]hexanyl] ethanoate Openeye Name: [(1S,4S,5R)-4-bicyclo[3.1.0]hexanyl] acetate CAS Name: acetic acid [(1S,4S,5R)-4-bicyclo[3.1.0]hexanyl] ester IUPAC Name: [(1S,4S,5R)-4-bicyclo[3.1.0]hexanyl] acetate Traditional Name: acetic acid [(1S,4S,5R)-4-bicyclo[3.1.0]hexanyl] ester Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1C2

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-5(9)10-8-3-2-6-4-7(6)8/h6-8H,2-4H2,1H3/t6-,7+,8-/m0/s1