Chemical ID: 7606344

CCC(=O)Cc1ccc2c(c1)OCO2
Chemical ID:
7606344
Name [?]:
1-benzo[1,3]dioxol-5-ylbutan-2-one
SMILES [?]:
CCC(=O)Cc1ccc2c(c1)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12O3
All Atoms:26
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:5.29757
Area:363.735
Solvation:-3.79582
Coulombic:-22.8527
Bond Count [?]
All:15
Single:11
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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