Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@@H](O)[C@@H](O)O[C@H]1[C@H](C)O
InChI
InChIKey=GAYRHVIGXCABIY-REQIZBSHSA-N
InChI=1S/C7H14O5/c1-3(8)5-6(11-2)4(9)7(10)12-5/h3-10H,1-2H3/t3-,4+,5-,6-,7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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134819938
Created by
admin on Wed Apr 02 00:41:28 GMT 2025 , Edited by admin on Wed Apr 02 00:41:28 GMT 2025
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PRIMARY | |||
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2R2C6H1WOF
Created by
admin on Wed Apr 02 00:41:28 GMT 2025 , Edited by admin on Wed Apr 02 00:41:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
