Chemical ID: 7652332

CC(C)C(=O)C(C)(C)CC=C(C)C=C
Chemical ID:
7652332
Name [?]:
2,4,4,7-tetramethylnona-6,8-dien-3-one
SMILES [?]:
CC(C)C(=O)C(C)(C)CC=C(C)C=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H22O
All Atoms:36
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:8.41629
Area:398.67
Solvation:-1.55046
Coulombic:-10.8
Bond Count [?]
All:13
Single:10
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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