Chemical ID: 4664108

COc1cccc(c1)C=CC(=O)[O-]
Chemical ID:
4664108
Name [?]:
3-(3-methoxyphenyl)prop-2-enoate
SMILES [?]:
COc1cccc(c1)C=CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9O3-
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:-35.9689
Area:334.777
Solvation:-44.3383
Coulombic:-7.46178
Bond Count [?]
All:13
Single:8
Double:5
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:177.177
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.34
LogP (Chemaxon):1.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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