Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.1406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CCCC(O)=O)C(O)=O
InChI
InChIKey=OTTXIFWBPRRYOG-BYPYZUCNSA-N
InChI=1S/C6H10O5/c7-4(6(10)11)2-1-3-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9543672
Created by
admin on Sat Dec 16 19:55:39 GMT 2023 , Edited by admin on Sat Dec 16 19:55:39 GMT 2023
|
PRIMARY | |||
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AQ6SP32GBJ
Created by
admin on Sat Dec 16 19:55:39 GMT 2023 , Edited by admin on Sat Dec 16 19:55:39 GMT 2023
|
PRIMARY | |||
|
77252-45-0
Created by
admin on Sat Dec 16 19:55:39 GMT 2023 , Edited by admin on Sat Dec 16 19:55:39 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
