Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC(=O)C=C1C(O)=O
InChI
InChIKey=ZFCPPVIJDJWLNW-UHFFFAOYSA-N
InChI=1S/C7H8O4/c1-7(2)4(6(9)10)3-5(8)11-7/h3H,1-2H3,(H,9,10)
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.136 |
| 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
Tue Apr 01 18:53:52 GMT 2025
by
admin
on
Tue Apr 01 18:53:52 GMT 2025
|
| Record UNII |
27FPC8UNP3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20242960
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306-833-9
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97416-85-8
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27FPC8UNP3
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admin on Tue Apr 01 18:53:52 GMT 2025 , Edited by admin on Tue Apr 01 18:53:52 GMT 2025
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44153749
Created by
admin on Tue Apr 01 18:53:52 GMT 2025 , Edited by admin on Tue Apr 01 18:53:52 GMT 2025
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