(1R,6S)-6-methoxybicyclo[4.3.1]decan-5-one

Systemtic Name: (1R,6S)-6-methoxybicyclo[4.3.1]decan-5-one Openeye Name: (1R,6S)-6-methoxybicyclo[4.3.1]decan-5-one CAS Name: (1R,6S)-6-methoxy-5-bicyclo[4.3.1]decanone IUPAC Name: (1R,6S)-6-methoxybicyclo[4.3.1]decan-5-one Traditional Name: (1R,6S)-6-methoxybicyclo[4.3.1]decan-5-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCCC(C1)CCCC2=O

Isomeric SMILES

CO[C@@]12CCC[C@@H](C1)CCCC2=O

InChI

InChI=1S/C11H18O2/c1-13-11-7-3-5-9(8-11)4-2-6-10(11)12/h9H,2-8H2,1H3/t9-,11-/m0/s1