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Chemical ID: 7243150
Chemical ID:
7243150
Name [?]:
2,3,4,6-tetramethoxybenzaldehyde
SMILES [?]:
COc1cc(c(c(c1C=O)OC)OC)OC
InChi [?]:
InChI=1/C11H14O5/c1-13-8-5-9(14-2)11(16-4)10(15-3)7(8)6-12/h5-6H,1-4H3
InChi Info:
AuxInfo=1/0/N:1,16,12,14,4,9,8,3,5,7,6,10,2,15,11,13/rA:16nCOCCCCCCCOOCOCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;d9;s7;s11;s6;s13;s5;s15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H14O5 |
All Atoms: | 30 |
Heavy Atoms: | 16 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 2.63989 |
Area: | 390.369 |
Solvation: | -7.11934 |
Coulombic: | -34.221 |
Bond Count [?]
All: | 16 |
Single: | 12 |
Double: | 4 |
Rotors: | 5 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 0.98 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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