Chemical ID: 7613106

CC1CC2CCC1(C2(C)C)CC3CCCCC3=O
Chemical ID:
7613106
Name [?]:
2-[(2,7,7-trimethylnorbornan-1-yl)methyl]cyclohexan-1-one
SMILES [?]:
CC1CC2CCC1(C2(C)C)CC3CCCCC3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H28O
All Atoms:46
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.83439
Area:403.586
Solvation:-1.25525
Coulombic:-9.39007
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:4.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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