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1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane

1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane

Systemtic Name:1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane
Openeye Name:1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane
CAS Name:1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane
IUPAC Name:1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane
Traditional Name:1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane
Formula: C10H18
MolecularWeight: 138.24992
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(C1(C2(C)C)C)C)C


Isomeric SMILES

CC1(C2(C1(C2(C)C)C)C)C


InChI

InChI=1S/C10H18/c1-7(2)9(5)8(3,4)10(7,9)6/h1-6H3


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