Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O5 |
| Molecular Weight | 160.1247 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C(O)=C1O)[C@H](C)O
InChI
InChIKey=LGBPWIAXPVUTMY-JLAZNSOCSA-N
InChI=1S/C6H8O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2,5,7-9H,1H3/t2-,5+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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528-81-4
Created by
admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
|
PRIMARY | |||
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54679898
Created by
admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
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PRIMARY | |||
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m4170
Created by
admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
|
PRIMARY | Merck Index | ||
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DTXSID90200779
Created by
admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
|
PRIMARY | |||
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9DZ32OMP3S
Created by
admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
