[(1R,4R)-2,2-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [(1R,4R)-2,2-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1R,4R)-3,3-dimethyl-2-oxo-norbornan-1-yl] acetate CAS Name: acetic acid [(1R,4R)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,4R)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1R,4R)-2-keto-3,3-dimethyl-norbornan-1-yl] ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCC(C1)C(C2=O)(C)C

Isomeric SMILES

CC(=O)O[C@]12CC[C@H](C1)C(C2=O)(C)C

InChI

InChI=1S/C11H16O3/c1-7(12)14-11-5-4-8(6-11)10(2,3)9(11)13/h8H,4-6H2,1-3H3/t8-,11-/m1/s1