Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O3 |
Molecular Weight | 126.11 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(=O)C=CO1
InChI
InChIKey=XPCTZQVDEJYUGT-UHFFFAOYSA-N
InChI=1S/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3
Molecular Formula | C6H6O3 |
Molecular Weight | 126.11 |
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 15:08:47 UTC 2023
by
admin
on
Fri Dec 15 15:08:47 UTC 2023
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Record UNII |
3A9RD92BS4
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 15:08:47 UTC 2023 , Edited by admin on Fri Dec 15 15:08:47 UTC 2023
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CODEX ALIMENTARIUS (GSFA) |
INS-636
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admin on Fri Dec 15 15:08:47 UTC 2023 , Edited by admin on Fri Dec 15 15:08:47 UTC 2023
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JECFA EVALUATION |
INS-636
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admin on Fri Dec 15 15:08:47 UTC 2023 , Edited by admin on Fri Dec 15 15:08:47 UTC 2023
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JECFA EVALUATION |
MALTOL
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admin on Fri Dec 15 15:08:47 UTC 2023 , Edited by admin on Fri Dec 15 15:08:47 UTC 2023
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DTXSID0025523
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8320
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SUB34393
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1375003
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MALTOL
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1362894
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PRIMARY | RxNorm | ||
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3A9RD92BS4
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3A9RD92BS4
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CHEMBL31422
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8369
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2829
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100000127991
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C008316
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C76894
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204-271-8
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404458
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118-71-8
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1471
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m7047
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admin on Fri Dec 15 15:08:47 UTC 2023 , Edited by admin on Fri Dec 15 15:08:47 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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PARENT -> IMPURITY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |