Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CO[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=SRBFZHDQGSBBOR-KLVWXMOXSA-N
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common 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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DTXSID201315644
Created by
admin on Sat Dec 16 18:23:49 GMT 2023 , Edited by admin on Sat Dec 16 18:23:49 GMT 2023
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PRIMARY | |||
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439764
Created by
admin on Sat Dec 16 18:23:49 GMT 2023 , Edited by admin on Sat Dec 16 18:23:49 GMT 2023
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PRIMARY | |||
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7296-56-2
Created by
admin on Sat Dec 16 18:23:49 GMT 2023 , Edited by admin on Sat Dec 16 18:23:49 GMT 2023
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PRIMARY | |||
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194RG7YBRS
Created by
admin on Sat Dec 16 18:23:49 GMT 2023 , Edited by admin on Sat Dec 16 18:23:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
