Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H5O2.2O.U |
| Molecular Weight | 512.2545 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O--].[O--].[U+6].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2
InChI
InChIKey=JQQZNEYWWPCCEY-UHFFFAOYSA-L
InChI=1S/2C7H6O2.2O.U/c2*8-7(9)6-4-2-1-3-5-6;;;/h2*1-5H,(H,8,9);;;/q;;2*-2;+6/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m2363
Created by
admin on Mon Mar 31 21:22:36 GMT 2025 , Edited by admin on Mon Mar 31 21:22:36 GMT 2025
|
PRIMARY | Merck Index | ||
|
Q86R93WB9N
Created by
admin on Mon Mar 31 21:22:36 GMT 2025 , Edited by admin on Mon Mar 31 21:22:36 GMT 2025
|
PRIMARY | |||
|
532-60-5
Created by
admin on Mon Mar 31 21:22:36 GMT 2025 , Edited by admin on Mon Mar 31 21:22:36 GMT 2025
|
PRIMARY | |||
|
71586764
Created by
admin on Mon Mar 31 21:22:36 GMT 2025 , Edited by admin on Mon Mar 31 21:22:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
