Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6O4 |
| Molecular Weight | 130.0987 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1C[C@H]1C(O)=O
InChI
InChIKey=RLWFMZKPPHHHCB-WSOKHJQSSA-N
InChI=1S/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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696-74-2
Created by
admin on Sat Dec 16 18:48:25 GMT 2023 , Edited by admin on Sat Dec 16 18:48:25 GMT 2023
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PRIMARY | |||
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3W9BLV8Q63
Created by
admin on Sat Dec 16 18:48:25 GMT 2023 , Edited by admin on Sat Dec 16 18:48:25 GMT 2023
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PRIMARY | |||
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726455
Created by
admin on Sat Dec 16 18:48:25 GMT 2023 , Edited by admin on Sat Dec 16 18:48:25 GMT 2023
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PRIMARY | |||
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167091
Created by
admin on Sat Dec 16 18:48:25 GMT 2023 , Edited by admin on Sat Dec 16 18:48:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
