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(1R,3R,5S)-3-methoxybicyclo[3.3.1]nonan-4-one

(1R,3R,5S)-3-methoxybicyclo[3.3.1]nonan-4-one

Systemtic Name:(1R,3R,5S)-3-methoxybicyclo[3.3.1]nonan-4-one
Openeye Name:(1R,3R,5S)-3-methoxybicyclo[3.3.1]nonan-4-one
CAS Name:(1R,3R,5S)-3-methoxy-4-bicyclo[3.3.1]nonanone
IUPAC Name:(1R,3R,5S)-3-methoxybicyclo[3.3.1]nonan-4-one
Traditional Name:(1R,3R,5S)-3-methoxybicyclo[3.3.1]nonan-4-one
Formula: C10H16O2
MolecularWeight: 168.23284
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CCCC(C2)C1=O


Isomeric SMILES

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


InChI

InChI=1S/C10H16O2/c1-12-9-6-7-3-2-4-8(5-7)10(9)11/h7-9H,2-6H2,1H3/t7-,8+,9-/m1/s1


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