Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10O |
Molecular Weight | 122.1644 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=CC=C1O
InChI
InChIKey=IXQGCWUGDFDQMF-UHFFFAOYSA-N
InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3
Molecular Formula | C8H10O |
Molecular Weight | 122.1644 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Structure-activity relationships for a large diverse set of natural, synthetic, and environmental estrogens. | 2001 Mar |
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Toxicity and kinetic parameters of the aerobic biodegradation of the phenol and alkylphenols by a mixed culture. | 2003 Apr |
|
Adsorption of phenolics on activated carbon--impact of pore size and molecular oxygen. | 2004 May |
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Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods. | 2006 Nov |
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The effect of functional groups on oligomerization of phenolics on activated carbon. | 2007 Sep 5 |
|
Enantioselective synthesis of (R)-bufuralol via dynamic kinetic resolution in the key step. | 2010 Jul 2 |
|
9-(2-Ethyl-phenoxy-carbon-yl)-10-methyl-acridinium trifluoro-methane-sulfonate. | 2010 Mar 13 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:43:22 GMT 2023
by
admin
on
Fri Dec 15 19:43:22 GMT 2023
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Record UNII |
355O0P4JU7
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Record Status |
Validated (UNII)
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Record Version |
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5267
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6997
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10112
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355O0P4JU7
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C495777
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201-958-4
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m5162
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90-00-6
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2-Ethylphenol
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DTXSID1022479
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (GC)
EP
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