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2,3,3,4-tetramethylbicyclo[2.2.1]heptane

2,3,3,4-tetramethylbicyclo[2.2.1]heptane

Systemtic Name:2,3,3,4-tetramethylbicyclo[2.2.1]heptane
Openeye Name:1,2,2,3-tetramethylnorbornane
CAS Name:2,3,3,4-tetramethylbicyclo[2.2.1]heptane
IUPAC Name:2,3,3,4-tetramethylbicyclo[2.2.1]heptane
Traditional Name:1,2,2,3-tetramethylnorbornane
Formula: C11H20
MolecularWeight: 152.2765
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)(C1(C)C)C


Isomeric SMILES

CC1C2CCC(C2)(C1(C)C)C


InChI

InChI=1S/C11H20/c1-8-9-5-6-11(4,7-9)10(8,2)3/h8-9H,5-7H2,1-4H3


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