Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O6 |
| Molecular Weight | 250.2042 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)OC2=C1C=C(OCC(O)=O)C(O)=C2
InChI
InChIKey=VVDLFTOOMLZFRO-UHFFFAOYSA-N
InChI=1S/C12H10O6/c1-6-2-12(16)18-9-4-8(13)10(3-7(6)9)17-5-11(14)15/h2-4,13H,5H2,1H3,(H,14,15)
| Molecular Formula | C12H10O6 |
| Molecular Weight | 250.2042 |
| 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 15:47:24 UTC 2023
by
admin
on
Fri Dec 15 15:47:24 UTC 2023
|
| Record UNII |
HO6I89Z64J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C78311
Created by
admin on Fri Dec 15 15:47:24 UTC 2023 , Edited by admin on Fri Dec 15 15:47:24 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL2105200
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C66110
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DTXSID10200791
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SUB08827MIG
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52814-39-8
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HO6I89Z64J
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5390106
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258-201-6
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261
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1724
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100000081223
Created by
admin on Fri Dec 15 15:47:24 UTC 2023 , Edited by admin on Fri Dec 15 15:47:24 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
