Chemical ID: 4734649

c1cc2c(cc1O)OCO2
Chemical ID:
4734649
Name [?]:
benzo[1,3]dioxol-5-ol
SMILES [?]:
c1cc2c(cc1O)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H6O3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.02021
Area:275.949
Solvation:-2.8785
Coulombic:-31.9927
Bond Count [?]
All:11
Single:8
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:138.121
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.37
LogP (Chemaxon):1.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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