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6,7,7,8,8-pentamethylbicyclo[4.2.0]oct-1-ene

6,7,7,8,8-pentamethylbicyclo[4.2.0]oct-1-ene

Systemtic Name:6,7,7,8,8-pentamethylbicyclo[4.2.0]oct-1-ene
Openeye Name:6,7,7,8,8-pentamethylbicyclo[4.2.0]oct-1-ene
CAS Name:6,7,7,8,8-pentamethylbicyclo[4.2.0]oct-1-ene
IUPAC Name:6,7,7,8,8-pentamethylbicyclo[4.2.0]oct-1-ene
Traditional Name:6,7,7,8,8-pentamethylbicyclo[4.2.0]oct-1-ene
Formula: C13H22
MolecularWeight: 178.31378
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CCCCC2(C1(C)C)C)C


Isomeric SMILES

CC1(C2=CCCCC2(C1(C)C)C)C


InChI

InChI=1S/C13H22/c1-11(2)10-8-6-7-9-13(10,5)12(11,3)4/h8H,6-7,9H2,1-5H3


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