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(1R,3S,5S)-3,5-dimethylbicyclo[3.2.1]octane

(1R,3S,5S)-3,5-dimethylbicyclo[3.2.1]octane

Systemtic Name:(1R,3S,5S)-3,5-dimethylbicyclo[3.2.1]octane
Openeye Name:(1R,3S,5S)-3,5-dimethylbicyclo[3.2.1]octane
CAS Name:(1R,3S,5S)-3,5-dimethylbicyclo[3.2.1]octane
IUPAC Name:(1R,3S,5S)-3,5-dimethylbicyclo[3.2.1]octane
Traditional Name:(1R,3S,5S)-3,5-dimethylbicyclo[3.2.1]octane
Formula: C10H18
MolecularWeight: 138.24992
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC(C1)(C2)C


Isomeric SMILES

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


InChI

InChI=1S/C10H18/c1-8-5-9-3-4-10(2,6-8)7-9/h8-9H,3-7H2,1-2H3/t8-,9+,10-/m0/s1


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