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 |
---|---|---|
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods. | 2006 Nov |
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Mechanism of ethylbenzene-induced mouse-specific lung tumor: metabolism of ethylbenzene by rat, mouse, and human liver and lung microsomes. | 2009 Feb |
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Parallel synthesis of O-phenoxyethyl and O-adamantyl N-acyl thiocarbamates endowed with antiproliferative activity. | 2009 Jun |
|
Comparison of volatile components in Chinese traditional pickled peppers using HS-SPME-GC-MS, GC-O and multivariate analysis. | 2010 Dec |
|
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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admin on Fri Dec 15 19:43:22 GMT 2023 , Edited by admin on Fri Dec 15 19:43:22 GMT 2023
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90-00-6
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2-Ethylphenol
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DTXSID1022479
Created by
admin on Fri Dec 15 19:43:22 GMT 2023 , Edited by admin on Fri Dec 15 19:43:22 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (GC)
EP
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