Chemical ID: 7569985

CC1(C(C2C1OCCC2)O)C
Chemical ID:
7569985
Name [?]:
7,7-dimethyl-5-oxabicyclo[4.2.0]octan-8-ol
SMILES [?]:
CC1(C(C2C1OCCC2)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H16O2
All Atoms:27
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:5.05211
Area:304.175
Solvation:-2.55227
Coulombic:-25.6809
Bond Count [?]
All:12
Single:12
Double:0
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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