Chemical ID: 6677695

COCC(C1C(C(C(O1)OC)OC)OC)OC
Chemical ID:
6677695
Name [?]:
2-(1,2-dimethoxyethyl)-3,4,5-trimethoxy-tetrahydrofuran
SMILES [?]:
COCC(C1C(C(C(O1)OC)OC)OC)OC
InChi [?]:
InChI=1/C11H22O6/c1-12-6-7(13-2)8-9(14-3)10(15-4)11(16-5)17-8/h7-11H,6H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,17,15,13,11,3,4,5,6,7,8,2,16,14,12,10,9/rA:17cCOCCCCCCOOCOCOCOC/rB:s1;s2;s3;s4;s5;s6;s7;s5s8;s8;s10;s7;s12;s6;s14;s4;s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H22O6
All Atoms:17
Heavy Atoms:17
Chiral Atoms:5
ZAP Information [?]
Total:1.10946
Area:445.558
Solvation:-10.0295
Coulombic:-46.6223
Bond Count [?]
All:17
Single:17
Double:0
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:250.289
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:-0.82
LogP (Chemaxon):-0.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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