Chemical ID: 3968022

C1C=C2C(=CC(=O)O2)C(O1)O
Chemical ID:
3968022
Name [?]:
5-hydroxy-4,9-dioxabicyclo[4.3.0]nona-1,6-dien-8-one
SMILES [?]:
C1C=C2C(=CC(=O)O2)C(O1)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H6O4
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:3.11787
Area:289.637
Solvation:-4.12307
Coulombic:-42.117
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:154.12
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:-0.39
LogP (Chemaxon):-0.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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