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(1R,3S,4S)-3-ethylbicyclo[2.2.1]heptan-7-one

(1R,3S,4S)-3-ethylbicyclo[2.2.1]heptan-7-one

Systemtic Name:(1R,3S,4S)-3-ethylbicyclo[2.2.1]heptan-7-one
Openeye Name:(1S,2S,4R)-2-ethylnorbornan-7-one
CAS Name:(1R,3S,4S)-3-ethyl-7-bicyclo[2.2.1]heptanone
IUPAC Name:(1R,3S,4S)-3-ethylbicyclo[2.2.1]heptan-7-one
Traditional Name:(1S,2S,4R)-2-ethylnorbornan-7-one
Formula: C9H14O
MolecularWeight: 138.20686
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2CCC1C2=O


Isomeric SMILES

CC[C@H]1C[C@H]2CC[C@@H]1C2=O


InChI

InChI=1S/C9H14O/c1-2-6-5-7-3-4-8(6)9(7)10/h6-8H,2-5H2,1H3/t6-,7+,8-/m0/s1


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