Chemical ID: 7569174

CC1=CC(=O)CC(C1C=CC(=O)C)(C)C
Chemical ID:
7569174
Name [?]:
3,5,5-trimethyl-4-(3-oxobut-1-enyl)cyclohex-2-en-1-one
SMILES [?]:
CC1=CC(=O)CC(C1C=CC(=O)C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O2
All Atoms:33
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.77631
Area:376.981
Solvation:-2.6482
Coulombic:-15.9931
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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