Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O5 |
| Molecular Weight | 184.1461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(=O)C(C)=C(O)C1=O
InChI
InChIKey=GFAZBXKENDSJEB-UHFFFAOYSA-N
InChI=1S/C8H8O5/c1-3-4(9)6(11)8(13-2)7(12)5(3)10/h9,12H,1-2H3
| Molecular Formula | C8H8O5 |
| Molecular Weight | 184.1461 |
| 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 08:20:14 UTC 2023
by
admin
on
Sat Dec 16 08:20:14 UTC 2023
|
| Record UNII |
17WG1DAS77
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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17WG1DAS77
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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DTXSID80879392
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admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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85-23-4
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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m472
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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PRIMARY | Merck Index | ||
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66556
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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