Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.1406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H]2O[C@H]2[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=ZHMWOVGZCINIHW-XQVDCTMKSA-N
InChI=1S/C6H10O5/c7-1-2(8)4(10)6-5(11-6)3(1)9/h1-10H/t1-,2+,3+,4-,5+,6-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57090-00-3
Created by
admin on Mon Mar 31 22:08:18 GMT 2025 , Edited by admin on Mon Mar 31 22:08:18 GMT 2025
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PRIMARY | |||
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360LC4JW0P
Created by
admin on Mon Mar 31 22:08:18 GMT 2025 , Edited by admin on Mon Mar 31 22:08:18 GMT 2025
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PRIMARY | |||
|
11062696
Created by
admin on Mon Mar 31 22:08:18 GMT 2025 , Edited by admin on Mon Mar 31 22:08:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
