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Chemical ID: 6677695
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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