Chemical ID: 5176553

C1CC(=C2CCOC2=O)OC1
Chemical ID:
5176553
Name [?]:
3-tetrahydrofuran-2-ylidenetetrahydrofuran-2-one
SMILES [?]:
C1CC(=C2CCOC2=O)OC1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10O3
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:3.18317
Area:303.766
Solvation:-4.41097
Coulombic:-23.2567
Bond Count [?]
All:12
Single:10
Double:2
Rotors:0
Chiral:1
Rigid Segments:1
Chemical Properties
Molecular Weight:154.163
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.5
LogP (Chemaxon):-0.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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