Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.1577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(CO)OCC=C
InChI
InChIKey=IGDCJKDZZUALAO-UHFFFAOYSA-N
InChI=1S/C6H12O3/c1-2-3-9-6(4-7)5-8/h2,6-8H,1,3-5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic 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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3O00KCT7YL
Created by
admin on Mon Mar 31 18:30:24 GMT 2025 , Edited by admin on Mon Mar 31 18:30:24 GMT 2025
|
PRIMARY | |||
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91289
Created by
admin on Mon Mar 31 18:30:24 GMT 2025 , Edited by admin on Mon Mar 31 18:30:24 GMT 2025
|
PRIMARY | |||
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DTXSID801345883
Created by
admin on Mon Mar 31 18:30:24 GMT 2025 , Edited by admin on Mon Mar 31 18:30:24 GMT 2025
|
PRIMARY | |||
|
6806-76-4
Created by
admin on Mon Mar 31 18:30:24 GMT 2025 , Edited by admin on Mon Mar 31 18:30:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
