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Molecule
ID:30717
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/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h3-6,8H,1,7H2,2H3
InChIKey
GLYAZASCWHSRSS-UHFFFAOYSA-N
Canonic Smiles
C=CCOc1c(OC)cccc1C=O
Isomeric Smiles
c1(c(C=O)cccc1OC)OCC=C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.1016555
LogD (pH = 7.4)
2.1016555
Log P
2.1016555
Molar Refractivity
54.7311
Polarizability
20.70137
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
033376
Key Organics
6G-945
Academic Data
PubChem
337562
Names and Identifiers
IUPAC name
3-methoxy-2-(prop-2-en-1-yloxy)benzaldehyde
Synonyms
2-(Allyloxy)-3-methoxybenzenecarbaldehyde
IUPAC Traditional name
3-methoxy-2-(prop-2-en-1-yloxy)benzaldehyde
Registration numbers
PubChem CID
337562
PubChem SID
160994024
MDL Number
MFCD03001271
CAS Number
23343-06-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
Oil
Source
Product Information
>95%
Source
Purity