Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H5O2 |
| Molecular Weight | 73.0706 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
CCC([O-])=O
InChI
InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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104745
Created by
admin on Sat Dec 16 14:10:52 GMT 2023 , Edited by admin on Sat Dec 16 14:10:52 GMT 2023
|
PRIMARY | |||
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72-03-7
Created by
admin on Sat Dec 16 14:10:52 GMT 2023 , Edited by admin on Sat Dec 16 14:10:52 GMT 2023
|
PRIMARY | |||
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17272
Created by
admin on Sat Dec 16 14:10:52 GMT 2023 , Edited by admin on Sat Dec 16 14:10:52 GMT 2023
|
PRIMARY | |||
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DTXSID90222279
Created by
admin on Sat Dec 16 14:10:52 GMT 2023 , Edited by admin on Sat Dec 16 14:10:52 GMT 2023
|
PRIMARY | |||
|
AKW5EM890C
Created by
admin on Sat Dec 16 14:10:52 GMT 2023 , Edited by admin on Sat Dec 16 14:10:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
