Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO2.HI |
| Molecular Weight | 295.1174 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.N[C@H](CO)CC1=CC=C(O)C=C1
InChI
InChIKey=XFIUQBSQPLOMOS-QRPNPIFTSA-N
InChI=1S/C9H13NO2.HI/c10-8(6-11)5-7-1-3-9(12)4-2-7;/h1-4,8,11-12H,5-6,10H2;1H/t8-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155653-76-2
Created by
admin on Wed Apr 02 18:49:44 GMT 2025 , Edited by admin on Wed Apr 02 18:49:44 GMT 2025
|
PRIMARY | |||
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LH96LZ79S9
Created by
admin on Wed Apr 02 18:49:44 GMT 2025 , Edited by admin on Wed Apr 02 18:49:44 GMT 2025
|
PRIMARY | |||
|
67840769
Created by
admin on Wed Apr 02 18:49:44 GMT 2025 , Edited by admin on Wed Apr 02 18:49:44 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
