Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O4 |
| Molecular Weight | 142.1094 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C=C/C(O)=O
InChI
InChIKey=TXXHDPDFNKHHGW-HSFFGMMNSA-N
InChI=1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1-,4-2+
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1119-73-9
Created by
admin on Sat Dec 16 04:50:07 UTC 2023 , Edited by admin on Sat Dec 16 04:50:07 UTC 2023
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PRIMARY | |||
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10Z8SOV21M
Created by
admin on Sat Dec 16 04:50:07 UTC 2023 , Edited by admin on Sat Dec 16 04:50:07 UTC 2023
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PRIMARY | |||
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m7655
Created by
admin on Sat Dec 16 04:50:07 UTC 2023 , Edited by admin on Sat Dec 16 04:50:07 UTC 2023
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PRIMARY | Merck Index | ||
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5280614
Created by
admin on Sat Dec 16 04:50:07 UTC 2023 , Edited by admin on Sat Dec 16 04:50:07 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
