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(1R,5S)-3-ethylbicyclo[3.3.1]nonan-3-ol

(1R,5S)-3-ethylbicyclo[3.3.1]nonan-3-ol

Systemtic Name:(1R,5S)-3-ethylbicyclo[3.3.1]nonan-3-ol
Openeye Name:(1R,5S)-3-ethylbicyclo[3.3.1]nonan-3-ol
CAS Name:(1R,5S)-3-ethyl-3-bicyclo[3.3.1]nonanol
IUPAC Name:(1R,5S)-3-ethylbicyclo[3.3.1]nonan-3-ol
Traditional Name:(1R,5S)-3-ethylbicyclo[3.3.1]nonan-3-ol
Formula: C11H20O
MolecularWeight: 168.2759
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2CCCC(C2)C1)O


Isomeric SMILES

CCC1(C[C@@H]2CCC[C@@H](C2)C1)O


InChI

InChI=1S/C11H20O/c1-2-11(12)7-9-4-3-5-10(6-9)8-11/h9-10,12H,2-8H2,1H3/t9-,10+,11?


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