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(1R)-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one

(1R)-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Systemtic Name:(1R)-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Openeye Name:(1R)-4,7,7-trimethylnorbornan-2-one
CAS Name:(1R)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanone
IUPAC Name:(1R)-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Traditional Name:(1R)-4,7,7-trimethylnorbornan-2-one
Formula: C10H16O
MolecularWeight: 152.23344
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2=O)C)C


Isomeric SMILES

CC1([C@H]2CCC1(CC2=O)C)C


InChI

InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)6-8(7)11/h7H,4-6H2,1-3H3/t7-,10?/m0/s1


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