Chemical ID: 4605303

CC(=O)c1cc2c(cc1Cl)OCCO2
Chemical ID:
4605303
Name [?]:
1-(8-chloro-2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-9-yl)ethanone
SMILES [?]:
CC(=O)c1cc2c(cc1Cl)OCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9ClO3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.25987
Area:353.279
Solvation:-3.5721
Coulombic:-22.5368
Bond Count [?]
All:15
Single:11
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:212.629
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.1
LogP (Chemaxon):1.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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