Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(O)=C(O)C=C1
InChI
InChIKey=PCYGLFXKCBFGPC-UHFFFAOYSA-N
InChI=1S/C7H8O3/c8-4-5-1-2-6(9)7(10)3-5/h1-3,8-10H,4H2
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| 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
Sat Dec 16 19:16:11 GMT 2023
by
admin
on
Sat Dec 16 19:16:11 GMT 2023
|
| Record UNII |
8R7J3P76KE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3897-89-0
Created by
admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
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8R7J3P76KE
Created by
admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
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100733
Created by
admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
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DTXSID30192260
Created by
admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
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355645
Created by
admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
CLINICALLY SIGNIFICANT
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