Chemical ID: 4262190

C1C2C(C(C(C(O1)O2)O)O)O
Chemical ID:
4262190
Name [?]:
6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
SMILES [?]:
C1C2C(C(C(C(O1)O2)O)O)O
InChi [?]:
InChI=1/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2
InChi Info:
AuxInfo=1/0/N:1,2,3,4,5,6,11,10,9,7,8/rA:11cCCCCCCOOOOO/rB:s1;s2;s3;s4;s5;s1s6;s2s6;s5;s4;s3;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H10O5
All Atoms:11
Heavy Atoms:11
Chiral Atoms:5
ZAP Information [?]
Total:0.645284
Area:285.886
Solvation:-6.50187
Coulombic:-66.0135
Bond Count [?]
All:12
Single:12
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:162.141
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:-1.75
LogP (Chemaxon):-1.22

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Descriptor Annotations

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