Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10O8 |
| Molecular Weight | 234.1602 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]([C@@H](OC(C)=O)C(O)=O)C(O)=O
InChI
InChIKey=DNISEZBAYYIQFB-PHDIDXHHSA-N
InChI=1S/C8H10O8/c1-3(9)15-5(7(11)12)6(8(13)14)16-4(2)10/h5-6H,1-2H3,(H,11,12)(H,13,14)/t5-,6-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
HSJ8N03NO1
Created by
admin on Sat Dec 16 09:34:26 GMT 2023 , Edited by admin on Sat Dec 16 09:34:26 GMT 2023
|
PRIMARY | |||
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51591-38-9
Created by
admin on Sat Dec 16 09:34:26 GMT 2023 , Edited by admin on Sat Dec 16 09:34:26 GMT 2023
|
PRIMARY | |||
|
257-303-8
Created by
admin on Sat Dec 16 09:34:26 GMT 2023 , Edited by admin on Sat Dec 16 09:34:26 GMT 2023
|
PRIMARY | |||
|
DTXSID90965912
Created by
admin on Sat Dec 16 09:34:26 GMT 2023 , Edited by admin on Sat Dec 16 09:34:26 GMT 2023
|
PRIMARY | |||
|
2060943
Created by
admin on Sat Dec 16 09:34:26 GMT 2023 , Edited by admin on Sat Dec 16 09:34:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
