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Molecule
ID:79522
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂O₃
Molecular Mass
192.21118
Exact Mass
192.07864424
Charge
0
InChI
InChI=1S/C11H12O3/c1-3-4-8-5-6-9(13)10(7(2)12)11(8)14/h3,5-6,13-14H,1,4H2,2H3
InChIKey
PIOYFFOOWPCGSF-UHFFFAOYSA-N
Canonic Smiles
C=CCc1ccc(c(c1O)C(=O)C)O
Isomeric Smiles
O=C(c1c(ccc(c1O)CC=C)O)C
Calculated Properties
JChem
Acid pKa
9.86452
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.3223147
LogD (pH = 7.4)
3.3208568
Log P
3.3223333
Molar Refractivity
54.7099
Polarizability
20.555904
Polar Surface Area
57.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
643401
Commercial Catalog
Apollo Scientific
OR21997
Names and Identifiers
IUPAC Traditional name
1-[2,6-dihydroxy-3-(prop-2-en-1-yl)phenyl]ethanone
Synonyms
1-(3-allyl-2,6-dihydroxyphenyl)ethan-1-one
IUPAC name
1-[2,6-dihydroxy-3-(prop-2-en-1-yl)phenyl]ethan-1-one
Registration numbers
PubChem SID
162044285
PubChem CID
643401
MDL Number
MFCD00100566
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay