Chemical ID: 3966024

CC1(C2CCC(O1)(CC2)C)C
Chemical ID:
3966024
Name [?]:
4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane
SMILES [?]:
CC1(C2CCC(O1)(CC2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H18O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.03666
Area:298.705
Solvation:-1.43097
Coulombic:-8.62075
Bond Count [?]
All:12
Single:12
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:154.249
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.6
LogP (Chemaxon):1.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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