Chemical ID: 3997851

COc1cc(ccc1OCC=C)C=CC(=O)O
Chemical ID:
3997851
Name [?]:
3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoic acid
SMILES [?]:
COc1cc(ccc1OCC=C)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14O4
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:5.38362
Area:424.07
Solvation:-5.21812
Coulombic:-42.8651
Bond Count [?]
All:17
Single:11
Double:6
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:234.248
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.09
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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