Chemical ID: 6424046

CC1CCC(=O)C(CC=CC(CC1=O)(C)C)C
Chemical ID:
6424046
Name [?]:
2,6,6,9-tetramethylcycloundec-4-ene-1,8-dione
SMILES [?]:
CC1CCC(=O)C(CC=CC(CC1=O)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H24O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:7.03915
Area:398.87
Solvation:-2.9326
Coulombic:-15.4052
Bond Count [?]
All:17
Single:14
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:236.35
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.47
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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