Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 167.1972 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=CC=C(C[C@H](N)C(O)=O)C=C1
InChI
InChIKey=COLNVLDHVKWLRT-MVHVPTFXSA-N
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1/i1T
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7279-74-5
Created by
admin on Sat Dec 16 15:22:16 GMT 2023 , Edited by admin on Sat Dec 16 15:22:16 GMT 2023
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PRIMARY | |||
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53731876
Created by
admin on Sat Dec 16 15:22:16 GMT 2023 , Edited by admin on Sat Dec 16 15:22:16 GMT 2023
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PRIMARY | |||
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Q48KJA6RS4
Created by
admin on Sat Dec 16 15:22:16 GMT 2023 , Edited by admin on Sat Dec 16 15:22:16 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
