Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOCC(O)=O
InChI
InChIKey=SGUYGLMQEOSQTH-UHFFFAOYSA-N
InChI=1S/C5H10O3/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7)
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1311 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:44:41 GMT 2025
by
admin
on
Mon Mar 31 18:44:41 GMT 2025
|
| Record UNII |
Q6K32L9D5X
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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294106
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DTXSID40202900
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admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
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54497-00-6
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admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
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100383
Created by
admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
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Q6K32L9D5X
Created by
admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
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PRIMARY |