Chemical ID: 6046559

C1=COC(C(C1O)O)CO
Chemical ID:
6046559
Name [?]:
2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
SMILES [?]:
C1=COC(C(C1O)O)CO
InChi [?]:
InChI=1/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2
InChi Info:
AuxInfo=1/0/N:1,2,9,6,4,5,10,7,8,3/rA:10cCCOCCCOOCO/rB:d1;s2;s3;s4;s1s5;s6;s5;s4;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H10O4
All Atoms:10
Heavy Atoms:10
Chiral Atoms:3
ZAP Information [?]
Total:1.71005
Area:289.334
Solvation:-5.52331
Coulombic:-56.8144
Bond Count [?]
All:10
Single:9
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:146.141
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:-0.71
LogP (Chemaxon):-0.9

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Descriptor Annotations

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