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(1R,2S,4S)-2-propylbicyclo[2.2.1]heptan-3-one

(1R,2S,4S)-2-propylbicyclo[2.2.1]heptan-3-one

Systemtic Name:(1R,2S,4S)-2-propylbicyclo[2.2.1]heptan-3-one
Openeye Name:(1S,3S,4R)-3-propylnorbornan-2-one
CAS Name:(1R,2S,4S)-2-propyl-3-bicyclo[2.2.1]heptanone
IUPAC Name:(1R,2S,4S)-2-propylbicyclo[2.2.1]heptan-3-one
Traditional Name:(1S,3S,4R)-3-propylnorbornan-2-one
Formula: C10H16O
MolecularWeight: 152.23344
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCC(C2)C1=O


Isomeric SMILES

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


InChI

InChI=1S/C10H16O/c1-2-3-9-7-4-5-8(6-7)10(9)11/h7-9H,2-6H2,1H3/t7-,8+,9+/m1/s1


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