Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O4 |
| Molecular Weight | 174.1944 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCCOC(C)=O
InChI
InChIKey=KMPQIYXXLIFPKA-UHFFFAOYSA-N
InChI=1S/C8H14O4/c1-3-11-8(10)5-4-6-12-7(2)9/h3-6H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4340980
Created by
admin on Sat Dec 16 17:28:55 GMT 2023 , Edited by admin on Sat Dec 16 17:28:55 GMT 2023
|
PRIMARY | |||
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Ethyl acetoxy butanoate
Created by
admin on Sat Dec 16 17:28:55 GMT 2023 , Edited by admin on Sat Dec 16 17:28:55 GMT 2023
|
PRIMARY | |||
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DTXSID50402111
Created by
admin on Sat Dec 16 17:28:55 GMT 2023 , Edited by admin on Sat Dec 16 17:28:55 GMT 2023
|
PRIMARY | |||
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25560-91-2
Created by
admin on Sat Dec 16 17:28:55 GMT 2023 , Edited by admin on Sat Dec 16 17:28:55 GMT 2023
|
PRIMARY | |||
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R622BPD8K6
Created by
admin on Sat Dec 16 17:28:55 GMT 2023 , Edited by admin on Sat Dec 16 17:28:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
