Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10O2 |
Molecular Weight | 114.1424 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)C(C)=O
InChI
InChIKey=JENYBWHRLYZSSZ-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-4(2)6(8)5(3)7/h4H,1-3H3
Molecular Formula | C6H10O2 |
Molecular Weight | 114.1424 |
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 18:43:54 GMT 2023
by
admin
on
Fri Dec 15 18:43:54 GMT 2023
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Record UNII |
K372XXT72S
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 18:43:55 GMT 2023 , Edited by admin on Fri Dec 15 18:43:55 GMT 2023
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JECFA EVALUATION |
4-METHYL-2,3-PENTANEDIONE
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admin on Fri Dec 15 18:43:55 GMT 2023 , Edited by admin on Fri Dec 15 18:43:55 GMT 2023
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231-328-4
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24115
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92
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K372XXT72S
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admin on Fri Dec 15 18:43:55 GMT 2023 , Edited by admin on Fri Dec 15 18:43:55 GMT 2023
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7493-58-5
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admin on Fri Dec 15 18:43:55 GMT 2023 , Edited by admin on Fri Dec 15 18:43:55 GMT 2023
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31666
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admin on Fri Dec 15 18:43:55 GMT 2023 , Edited by admin on Fri Dec 15 18:43:55 GMT 2023
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DTXSID90864077
Created by
admin on Fri Dec 15 18:43:55 GMT 2023 , Edited by admin on Fri Dec 15 18:43:55 GMT 2023
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PRIMARY |