Chemical ID: 7649788

c1cc(ccc1OCC(CO)O)S(=O)(=O)[O-]
Chemical ID:
7649788
Name [?]:
4-(2,3-dihydroxypropoxy)benzenesulfonate
SMILES [?]:
c1cc(ccc1OCC(CO)O)S(=O)(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11O6S-
All Atoms:27
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:-33.6859
Area:420.663
Solvation:-44.2025
Coulombic:-22.822
Bond Count [?]
All:16
Single:11
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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