Chemical ID: 6046671

c1cc(oc1CO)CO
Chemical ID:
6046671
Name [?]:
[5-(hydroxymethyl)-2-furyl]methanol
SMILES [?]:
c1cc(oc1CO)CO
InChi [?]:
InChI=1/C6H8O3/c7-3-5-1-2-6(4-8)9-5/h1-2,7-8H,3-4H2
InChi Info:
AuxInfo=1/0/N:1,2,6,8,5,3,7,9,4/E:(1,2)(3,4)(5,6)(7,8)/rA:9nCCCOCCOCO/rB:s1;d2;s3;d1s4;s5;s6;s3;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H8O3
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:2.78263
Area:285.043
Solvation:-4.34344
Coulombic:-39.6222
Bond Count [?]
All:9
Single:7
Double:2
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:128.126
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:-0.89
LogP (Chemaxon):-0.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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