Chemical ID: 5173071

C1CC2C=CC1CC2=O
Chemical ID:
5173071
Name [?]:
bicyclo[2.2.2]oct-2-en-6-one
SMILES [?]:
C1CC2C=CC1CC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:2
ZAP Information [?]
Total:4.95632
Area:259.148
Solvation:-1.52237
Coulombic:-8.29839
Bond Count [?]
All:10
Single:8
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:122.164
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:0.97
LogP (Chemaxon):1.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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