Chemical ID: 5237363

CC1(C2CCC(O1)(C(C2)O)C)C
Chemical ID:
5237363
Name [?]:
4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-ol
SMILES [?]:
CC1(C2CCC(O1)(C(C2)O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H18O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:3
ZAP Information [?]
Total:5.59155
Area:311.835
Solvation:-2.20433
Coulombic:-26.0028
Bond Count [?]
All:13
Single:13
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:170.249
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.57
LogP (Chemaxon):0.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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