Chemical ID: 4263279

CC(=O)C=Cc1ccc(cc1)O
Chemical ID:
4263279
Name [?]:
4-(4-hydroxyphenyl)but-3-en-2-one
SMILES [?]:
CC(=O)C=Cc1ccc(cc1)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.12483
Area:325.208
Solvation:-3.00537
Coulombic:-23.4677
Bond Count [?]
All:12
Single:7
Double:5
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:162.185
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.73
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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