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Molecule
ID:78614
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀O₃
Molecular Mass
178.1846
Exact Mass
178.06299418
Charge
0
InChI
InChI=1S/C10H10O3/c11-5-8-2-1-3-9(4-8)12-6-10-7-13-10/h1-5,10H,6-7H2
InChIKey
NAVUFVFBPAZJJT-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)OCC1CO1
Isomeric Smiles
O1C(C1)COc1cc(ccc1)C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.3693435
LogD (pH = 7.4)
1.3693435
Log P
1.3693435
Molar Refractivity
47.8499
Polarizability
18.397438
Polar Surface Area
38.83
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2774049
Commercial Catalog
Apollo Scientific
OR21003
Names and Identifiers
Synonyms
3-(oxiran-2-ylmethoxy)benzaldehyde
IUPAC name
3-(oxiran-2-ylmethoxy)benzaldehyde
IUPAC Traditional name
3-(oxiran-2-ylmethoxy)benzaldehyde
Registration numbers
CAS Number
22590-64-3
MDL Number
MFCD00203974
PubChem SID
162043377
PubChem CID
2774049
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay