Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(C[C@H](N)C(O)=O)C=C1
InChI
InChIKey=ZXSBHXZKWRIEIA-JTQLQIEISA-N
InChI=1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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6420123
Created by
admin on Sat Dec 16 15:01:58 GMT 2023 , Edited by admin on Sat Dec 16 15:01:58 GMT 2023
|
PRIMARY | |||
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Y61IJN1HNY
Created by
admin on Sat Dec 16 15:01:58 GMT 2023 , Edited by admin on Sat Dec 16 15:01:58 GMT 2023
|
PRIMARY | |||
|
122555-04-8
Created by
admin on Sat Dec 16 15:01:58 GMT 2023 , Edited by admin on Sat Dec 16 15:01:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
