Chemical ID: 4514816

C1C(C(COC1O)O)O
Chemical ID:
4514816
Name [?]:
tetrahydropyran-2,4,5-triol
SMILES [?]:
C1C(C(COC1O)O)O
InChi [?]:
InChI=1/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2
InChi Info:
AuxInfo=1/0/N:1,4,2,3,6,9,8,7,5/rA:9cCCCCOCOOO/rB:s1;s2;s3;s4;s1s5;s6;s3;s2;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H10O4
All Atoms:9
Heavy Atoms:9
Chiral Atoms:3
ZAP Information [?]
Total:2.04182
Area:269.294
Solvation:-4.69053
Coulombic:-57.6315
Bond Count [?]
All:9
Single:9
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:134.13
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:-1.28
LogP (Chemaxon):-0.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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