Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11NO.C2H4O2 |
| Molecular Weight | 149.1882 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(C)(C)NO
InChI
InChIKey=QGYZLVSWEOXOFT-UHFFFAOYSA-N
InChI=1S/C4H11NO.C2H4O2/c1-4(2,3)5-6;1-2(3)4/h5-6H,1-3H3;1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2VMZ1ZD667
Created by
admin on Sat Dec 16 01:28:36 GMT 2023 , Edited by admin on Sat Dec 16 01:28:36 GMT 2023
|
PRIMARY | |||
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253605-31-1
Created by
admin on Sat Dec 16 01:28:36 GMT 2023 , Edited by admin on Sat Dec 16 01:28:36 GMT 2023
|
PRIMARY | |||
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DTXSID50180008
Created by
admin on Sat Dec 16 01:28:36 GMT 2023 , Edited by admin on Sat Dec 16 01:28:36 GMT 2023
|
PRIMARY | |||
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9877417
Created by
admin on Sat Dec 16 01:28:36 GMT 2023 , Edited by admin on Sat Dec 16 01:28:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
