Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.1406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](C=O)[C@@H]1OC[C@H](O)[C@H]1O
InChI
InChIKey=WZYRMLAWNVOIEX-MOJAZDJTSA-N
InChI=1S/C6H10O5/c7-1-3(8)6-5(10)4(9)2-11-6/h1,3-6,8-10H,2H2/t3-,4+,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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II64NNN45G
Created by
admin on Mon Mar 31 20:11:50 GMT 2025 , Edited by admin on Mon Mar 31 20:11:50 GMT 2025
|
PRIMARY | |||
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28251-55-0
Created by
admin on Mon Mar 31 20:11:50 GMT 2025 , Edited by admin on Mon Mar 31 20:11:50 GMT 2025
|
PRIMARY | |||
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300000020371
Created by
admin on Mon Mar 31 20:11:50 GMT 2025 , Edited by admin on Mon Mar 31 20:11:50 GMT 2025
|
PRIMARY | |||
|
21145406
Created by
admin on Mon Mar 31 20:11:50 GMT 2025 , Edited by admin on Mon Mar 31 20:11:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
