Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@]1(O)OC[C@@H](O)[C@H]1O
InChI
InChIKey=LQXVFWRQNMEDEE-WDCZJNDASA-N
InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60331584
Created by
admin on Sat Dec 16 14:46:09 GMT 2023 , Edited by admin on Sat Dec 16 14:46:09 GMT 2023
|
PRIMARY | |||
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131064-69-2
Created by
admin on Sat Dec 16 14:46:09 GMT 2023 , Edited by admin on Sat Dec 16 14:46:09 GMT 2023
|
PRIMARY | |||
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441482
Created by
admin on Sat Dec 16 14:46:09 GMT 2023 , Edited by admin on Sat Dec 16 14:46:09 GMT 2023
|
PRIMARY | |||
|
DCH0E8N27O
Created by
admin on Sat Dec 16 14:46:09 GMT 2023 , Edited by admin on Sat Dec 16 14:46:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
