Chemical ID: 5197958

C1CCOC(C1)OC2=CCC=CC2
Chemical ID:
5197958
Name [?]:
2-(1-cyclohexa-1,4-dienyloxy)tetrahydropyran
SMILES [?]:
C1CCOC(C1)OC2=CCC=CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:5.62278
Area:346.057
Solvation:-3.02866
Coulombic:-16.7085
Bond Count [?]
All:14
Single:12
Double:2
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:180.244
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.46
LogP (Chemaxon):1.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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