[(1S,2R,6R)-6-methyl-2-bicyclo[4.1.0]heptanyl] ethanoate

Systemtic Name: [(1S,2R,6R)-6-methyl-2-bicyclo[4.1.0]heptanyl] ethanoate Openeye Name: [(1S,2R,6R)-6-methylnorcaran-2-yl] acetate CAS Name: acetic acid [(1S,2R,6R)-6-methyl-2-bicyclo[4.1.0]heptanyl] ester IUPAC Name: [(1S,2R,6R)-6-methyl-2-bicyclo[4.1.0]heptanyl] acetate Traditional Name: acetic acid [(1S,2R,6R)-6-methylnorcaran-2-yl] ester Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2(C1C2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7(11)12-9-4-3-5-10(2)6-8(9)10/h8-9H,3-6H2,1-2H3/t8-,9-,10-/m1/s1