Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.1837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@@H](O)O[C@@H](C)[C@@H]1O
InChI
InChIKey=DBDJCJKVEBFXHG-AXMZGBSTSA-N
InChI=1S/C7H14O4/c1-4-7(9)5(10-2)3-6(8)11-4/h4-9H,3H2,1-2H3/t4-,5-,6-,7-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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441420
Created by
admin on Sat Dec 16 15:12:00 GMT 2023 , Edited by admin on Sat Dec 16 15:12:00 GMT 2023
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PRIMARY | |||
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87037-60-3
Created by
admin on Sat Dec 16 15:12:00 GMT 2023 , Edited by admin on Sat Dec 16 15:12:00 GMT 2023
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PRIMARY | |||
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0XRY25W0C1
Created by
admin on Sat Dec 16 15:12:00 GMT 2023 , Edited by admin on Sat Dec 16 15:12:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
