Chemical ID: 4987329

CC(=Cc1ccc(c(c1)OC)OC)C(=O)O
Chemical ID:
4987329
Name [?]:
3-(3,4-dimethoxyphenyl)-2-methyl-prop-2-enoic acid
SMILES [?]:
CC(=Cc1ccc(c(c1)OC)OC)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14O4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:5.0482
Area:404.578
Solvation:-5.06624
Coulombic:-41.4995
Bond Count [?]
All:16
Single:11
Double:5
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:222.237
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.62
LogP (Chemaxon):1.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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