Chemical ID: 4557609

C(C1C(C(C(=O)O1)O)O)O
Chemical ID:
4557609
Name [?]:
3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-one
SMILES [?]:
C(C1C(C(C(=O)O1)O)O)O
InChi [?]:
InChI=1/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2
InChi Info:
AuxInfo=1/0/N:1,2,3,4,5,10,9,8,6,7/rA:10cCCCCCOOOOO/rB:s1;s2;s3;s4;d5;s2s5;s4;s3;s1;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H8O5
All Atoms:10
Heavy Atoms:10
Chiral Atoms:3
ZAP Information [?]
Total:1.18052
Area:289.983
Solvation:-6.06907
Coulombic:-67.2831
Bond Count [?]
All:10
Single:9
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:148.114
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:-1.39
LogP (Chemaxon):-1.42

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Descriptor Annotations

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