Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 171.2135 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=CC(C[C@H](N)C(O)=O)=CC([3H])=C1[3H]
InChI
InChIKey=COLNVLDHVKWLRT-VPTNTJAISA-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,2T,3T
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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315673-96-2
Created by
admin on Sat Dec 16 20:10:05 GMT 2023 , Edited by admin on Sat Dec 16 20:10:05 GMT 2023
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PRIMARY | |||
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5R4E96D9T8
Created by
admin on Sat Dec 16 20:10:05 GMT 2023 , Edited by admin on Sat Dec 16 20:10:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
