Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O2.ClH |
| Molecular Weight | 230.691 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H](COC(N)=O)CC1=CC=CC=C1
InChI
InChIKey=KAOVAAHCFNYXNJ-FVGYRXGTSA-N
InChI=1S/C10H14N2O2.ClH/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H/t9-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67582226
Created by
admin on Sat Dec 16 20:02:04 GMT 2023 , Edited by admin on Sat Dec 16 20:02:04 GMT 2023
|
PRIMARY | |||
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34UVJ33J37
Created by
admin on Sat Dec 16 20:02:04 GMT 2023 , Edited by admin on Sat Dec 16 20:02:04 GMT 2023
|
PRIMARY | |||
|
178429-66-8
Created by
admin on Sat Dec 16 20:02:04 GMT 2023 , Edited by admin on Sat Dec 16 20:02:04 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
