Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O6.2H2O |
| Molecular Weight | 208.1229 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC1=C(O)C(=O)C(O)=C(O)C1=O
InChI
InChIKey=PTIMJXRLFTZAOV-UHFFFAOYSA-N
InChI=1S/C6H4O6.2H2O/c7-1-2(8)4(10)6(12)5(11)3(1)9;;/h7-8,11-12H;2*1H2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FD12CXB48R
Created by
admin on Sat Dec 16 00:21:47 UTC 2023 , Edited by admin on Sat Dec 16 00:21:47 UTC 2023
|
PRIMARY | |||
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5676-48-2
Created by
admin on Sat Dec 16 00:21:47 UTC 2023 , Edited by admin on Sat Dec 16 00:21:47 UTC 2023
|
PRIMARY | |||
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123334-16-7
Created by
admin on Sat Dec 16 00:21:47 UTC 2023 , Edited by admin on Sat Dec 16 00:21:47 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
19849282
Created by
admin on Sat Dec 16 00:21:47 UTC 2023 , Edited by admin on Sat Dec 16 00:21:47 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD