Chemical ID: 7615839

CC1CC(CCC1=O)CC2C3CCC(C3)C2(C)C
Chemical ID:
7615839
Name [?]:
4-[(3,3-dimethylnorbornan-2-yl)methyl]-2-methyl-cyclohexan-1-one
SMILES [?]:
CC1CC(CCC1=O)CC2C3CCC(C3)C2(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H28O
All Atoms:46
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:9.22433
Area:429.958
Solvation:-1.52462
Coulombic:-9.36476
Bond Count [?]
All:20
Single:19
Double:1
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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