Chemical ID: 6917777

CC1(C(C(CO1)O)O)O
Chemical ID:
6917777
Name [?]:
2-methyltetrahydrofuran-2,3,4-triol
SMILES [?]:
CC1(C(C(CO1)O)O)O
InChi [?]:
InChI=1/C5H10O4/c1-5(8)4(7)3(6)2-9-5/h3-4,6-8H,2H2,1H3
InChi Info:
AuxInfo=1/0/N:1,5,4,3,2,7,8,9,6/rA:9cCCCCCOOOO/rB:s1;s2;s3;s4;s2s5;s4;s3;s2;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H10O4
All Atoms:19
Heavy Atoms:9
Chiral Atoms:3
ZAP Information [?]
Total:2.44234
Area:272.749
Solvation:-4.3764
Coulombic:-59.0925
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:-1.01
LogP (Chemaxon):-0.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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