Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CCC1=CC=C(O)C=C1
InChI
InChIKey=NJGBTKGETPDVIK-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
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 16:53:10 UTC 2023
by
admin
on
Fri Dec 15 16:53:10 UTC 2023
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Record UNII |
7QY1MH15BG
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Record Status |
Validated (UNII)
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Record Version |
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-
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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JECFA EVALUATION |
4-(P-HYDROXYPHENYL)-2-BUTANONE
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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DSLD |
3353 (Number of products:284)
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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SUB61972
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21648
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m11999
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226-806-4
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7QY1MH15BG
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1860422
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1598813
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SUB63774
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8163
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26515
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RASPBERRY KETONE
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100000134384
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7QY1MH15BG
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68656
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DTXSID5044495
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admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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5471-51-2
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601
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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