(1R,3R,4S)-3-methoxybicyclo[2.2.1]heptan-7-one

Systemtic Name: (1R,3R,4S)-3-methoxybicyclo[2.2.1]heptan-7-one Openeye Name: (1S,2R,4R)-2-methoxynorbornan-7-one CAS Name: (1R,3R,4S)-3-methoxy-7-bicyclo[2.2.1]heptanone IUPAC Name: (1R,3R,4S)-3-methoxybicyclo[2.2.1]heptan-7-one Traditional Name: (1S,2R,4R)-2-methoxynorbornan-7-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CCC1C2=O

Isomeric SMILES

CO[C@@H]1C[C@H]2CC[C@@H]1C2=O

InChI

InChI=1S/C8H12O2/c1-10-7-4-5-2-3-6(7)8(5)9/h5-7H,2-4H2,1H3/t5-,6+,7-/m1/s1