Chemical ID: 5311966

CC1CC(C(C1C)C)C
Chemical ID:
5311966
Name [?]:
1,2,3,4-tetramethylcyclopentane
SMILES [?]:
CC1CC(C(C1C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H18
All Atoms:9
Heavy Atoms:9
Chiral Atoms:4
ZAP Information [?]
Total:7.10013
Area:286.433
Solvation:-0.060686
Coulombic:-2.50913
Bond Count [?]
All:9
Single:9
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:126.239
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.88
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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