Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O5 |
| Molecular Weight | 192.2096 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1CO[C@@H](O)[C@H](OC)[C@H]1OC
InChI
InChIKey=AIVDIFJVLZSYIK-ULAWRXDQSA-N
InChI=1S/C8H16O5/c1-10-5-4-13-8(9)7(12-3)6(5)11-2/h5-9H,4H2,1-3H3/t5-,6+,7-,8-/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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6MY7WH0DRE
Created by
admin on Sat Dec 16 15:07:43 GMT 2023 , Edited by admin on Sat Dec 16 15:07:43 GMT 2023
|
PRIMARY | |||
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DTXSID401292464
Created by
admin on Sat Dec 16 15:07:43 GMT 2023 , Edited by admin on Sat Dec 16 15:07:43 GMT 2023
|
PRIMARY | |||
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54192-87-9
Created by
admin on Sat Dec 16 15:07:43 GMT 2023 , Edited by admin on Sat Dec 16 15:07:43 GMT 2023
|
PRIMARY | |||
|
12898667
Created by
admin on Sat Dec 16 15:07:43 GMT 2023 , Edited by admin on Sat Dec 16 15:07:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
