Chemical ID: 7615450

CC1=CC(=O)CC(C1C=CC=C)(C)C
Chemical ID:
7615450
Name [?]:
4-buta-1,3-dienyl-3,5,5-trimethyl-cyclohex-2-en-1-one
SMILES [?]:
CC1=CC(=O)CC(C1C=CC=C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O
All Atoms:32
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:7.71413
Area:371.145
Solvation:-1.5645
Coulombic:-11.2949
Bond Count [?]
All:14
Single:10
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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