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
CC1=C(C)C=C(O)C=C1
InChI
InChIKey=YCOXTKKNXUZSKD-UHFFFAOYSA-N
InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
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 |
---|---|---|
Biodegradation of dimethylphenols by bacteria with different ring-cleavage pathways of phenolic compounds. | 2002 |
|
Capture of a labile substrate by expulsion of water molecules from the active site of nicotinate mononucleotide:5,6-dimethylbenzimidazole phosphoribosyltransferase (CobT) from Salmonella enterica. | 2002 Oct 25 |
|
Toxicity and kinetic parameters of the aerobic biodegradation of the phenol and alkylphenols by a mixed culture. | 2003 Apr |
|
Biodegradation of phenolic mixtures in a sequencing batch reactor. A kinetic study. | 2008 May |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:34:38 GMT 2023
by
admin
on
Fri Dec 15 17:34:38 GMT 2023
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Record UNII |
4L479F5JU6
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
3,4-XYLENOL
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1549
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4L479F5JU6
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7249
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202-439-5
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DB04052
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39839
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DTXSID4024062
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3,4-XYLENOL
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C063628
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m11549
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95-65-8
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5294
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587
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (GC)
EP
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