Chemical ID: 4931059

CC1(C2CC(=O)C1(C(=O)C2)C)C
Chemical ID:
4931059
Name [?]:
1,7,7-trimethylnorbornane-2,6-dione
SMILES [?]:
CC1(C2CC(=O)C1(C(=O)C2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.91775
Area:310.787
Solvation:-2.85191
Coulombic:-13.6172
Bond Count [?]
All:13
Single:11
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:166.217
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.1
LogP (Chemaxon):2.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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