Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8O2 |
Molecular Weight | 136.1479 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(O)C=C1
InChI
InChIKey=TXFPEBPIARQUIG-UHFFFAOYSA-N
InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
Molecular Formula | C8H8O2 |
Molecular Weight | 136.1479 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:16:42 UTC 2023
by
admin
on
Fri Dec 15 15:16:42 UTC 2023
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Record UNII |
G1L3HT4CMH
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Record Status |
Validated (UNII)
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Record Version |
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-
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JECFA EVALUATION |
4-HYDROXYACETOPHENONE
Created by
admin on Fri Dec 15 15:16:43 UTC 2023 , Edited by admin on Fri Dec 15 15:16:43 UTC 2023
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202-802-8
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C031335
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admin on Fri Dec 15 15:16:43 UTC 2023 , Edited by admin on Fri Dec 15 15:16:43 UTC 2023
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DTXSID0029133
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7469
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G1L3HT4CMH
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99-93-4
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G1L3HT4CMH
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28032
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3698
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1541733
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admin on Fri Dec 15 15:16:43 UTC 2023 , Edited by admin on Fri Dec 15 15:16:43 UTC 2023
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2018
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admin on Fri Dec 15 15:16:43 UTC 2023 , Edited by admin on Fri Dec 15 15:16:43 UTC 2023
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Piceol
Created by
admin on Fri Dec 15 15:16:43 UTC 2023 , Edited by admin on Fri Dec 15 15:16:43 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> METABOLITE |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|