Chemical ID: 4774395

CC1=C(C(=O)C(=C(C1=O)C)C)C
Chemical ID:
4774395
Name [?]:
2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
SMILES [?]:
CC1=C(C(=O)C(=C(C1=O)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.12483
Area:326.666
Solvation:-2.04184
Coulombic:-16.1446
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:164.201
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.35
LogP (Chemaxon):1.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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