Chemical ID: 7243150

COc1cc(c(c(c1C=O)OC)OC)OC
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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