Chemical ID: 5614316

CC1(C2CC(C(O1)(C(C2)O)C)O)C
Chemical ID:
5614316
Name [?]:
4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane-3,5-diol
SMILES [?]:
CC1(C2CC(C(O1)(C(C2)O)C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H18O3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:2
ZAP Information [?]
Total:4.35253
Area:320.325
Solvation:-3.65559
Coulombic:-41.7968
Bond Count [?]
All:14
Single:14
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:186.248
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.54
LogP (Chemaxon):0.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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