Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.1879 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=C)N1C(=O)C[C@@H](C)C1=O
InChI
InChIKey=KHFBUINXBGUEQW-RXMQYKEDSA-N
InChI=1S/C9H11NO4/c1-5-4-7(11)10(8(5)12)6(2)9(13)14-3/h5H,2,4H2,1,3H3/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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30270-17-8
Created by
admin on Mon Mar 31 19:56:31 GMT 2025 , Edited by admin on Mon Mar 31 19:56:31 GMT 2025
|
PRIMARY | |||
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73439
Created by
admin on Mon Mar 31 19:56:31 GMT 2025 , Edited by admin on Mon Mar 31 19:56:31 GMT 2025
|
PRIMARY | |||
|
NZ9YW5YMT7
Created by
admin on Mon Mar 31 19:56:31 GMT 2025 , Edited by admin on Mon Mar 31 19:56:31 GMT 2025
|
PRIMARY | |||
|
177377
Created by
admin on Mon Mar 31 19:56:31 GMT 2025 , Edited by admin on Mon Mar 31 19:56:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
