(1R,5S)-3-methoxybicyclo[3.2.1]octan-8-one

Systemtic Name: (1R,5S)-3-methoxybicyclo[3.2.1]octan-8-one Openeye Name: (1R,5S)-3-methoxybicyclo[3.2.1]octan-8-one CAS Name: (1R,5S)-3-methoxy-8-bicyclo[3.2.1]octanone IUPAC Name: (1R,5S)-3-methoxybicyclo[3.2.1]octan-8-one Traditional Name: (1R,5S)-3-methoxybicyclo[3.2.1]octan-8-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CCC(C1)C2=O

Isomeric SMILES

COC1C[C@H]2CC[C@@H](C1)C2=O

InChI

InChI=1S/C9H14O2/c1-11-8-4-6-2-3-7(5-8)9(6)10/h6-8H,2-5H2,1H3/t6-,7+,8?