(1S,2R,4R)-2-methoxybicyclo[2.2.1]heptan-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCC(C2)C1=O

Isomeric SMILES

CO[C@@H]1[C@H]2CC[C@H](C2)C1=O

InChI

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