Chemical ID: 7549078

COc1cc(cc(c1O)O)C=CC=O
Chemical ID:
7549078
Name [?]:
3-(3,4-dihydroxy-5-methoxy-phenyl)prop-2-enal
SMILES [?]:
COc1cc(cc(c1O)O)C=CC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10O4
All Atoms:24
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:3.30955
Area:363.215
Solvation:-5.77083
Coulombic:-45.7008
Bond Count [?]
All:14
Single:9
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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