Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC(C)=O
InChI
InChIKey=CUZLJOLBIRPEFB-UHFFFAOYSA-N
InChI=1S/C4H8O2/c1-4(5)3-6-2/h3H2,1-2H3
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| 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
Sat Dec 16 08:33:42 GMT 2023
by
admin
on
Sat Dec 16 08:33:42 GMT 2023
|
| Record UNII |
ZHQ6G2H7L3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID0064048
Created by
admin on Sat Dec 16 08:33:42 GMT 2023 , Edited by admin on Sat Dec 16 08:33:42 GMT 2023
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227-549-0
Created by
admin on Sat Dec 16 08:33:42 GMT 2023 , Edited by admin on Sat Dec 16 08:33:42 GMT 2023
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22172
Created by
admin on Sat Dec 16 08:33:42 GMT 2023 , Edited by admin on Sat Dec 16 08:33:42 GMT 2023
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5878-19-3
Created by
admin on Sat Dec 16 08:33:42 GMT 2023 , Edited by admin on Sat Dec 16 08:33:42 GMT 2023
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ZHQ6G2H7L3
Created by
admin on Sat Dec 16 08:33:42 GMT 2023 , Edited by admin on Sat Dec 16 08:33:42 GMT 2023
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PRIMARY |