Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CC(=O)NCC(O)=O
InChI
InChIKey=PFWQSHXPNKRLIV-UHFFFAOYSA-N
InChI=1S/C7H11NO3/c1-5(2)3-6(9)8-4-7(10)11/h3H,4H2,1-2H3,(H,8,9)(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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LHG2SN5POH
Created by
admin on Wed Apr 02 05:42:36 GMT 2025 , Edited by admin on Wed Apr 02 05:42:36 GMT 2025
|
PRIMARY | |||
|
169485
Created by
admin on Wed Apr 02 05:42:36 GMT 2025 , Edited by admin on Wed Apr 02 05:42:36 GMT 2025
|
PRIMARY | |||
|
DTXSID50186641
Created by
admin on Wed Apr 02 05:42:36 GMT 2025 , Edited by admin on Wed Apr 02 05:42:36 GMT 2025
|
PRIMARY | |||
|
33008-07-0
Created by
admin on Wed Apr 02 05:42:36 GMT 2025 , Edited by admin on Wed Apr 02 05:42:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
