Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO4.ClH |
| Molecular Weight | 263.718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNC[C@H](O)C1=CC(OC)=C(O)C(OC)=C1
InChI
InChIKey=JERDKEKGVRFMRD-QRPNPIFTSA-N
InChI=1S/C11H17NO4.ClH/c1-12-6-8(13)7-4-9(15-2)11(14)10(5-7)16-3;/h4-5,8,12-14H,6H2,1-3H3;1H/t8-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
L178X085X8
Created by
admin on Mon Mar 31 23:43:52 GMT 2025 , Edited by admin on Mon Mar 31 23:43:52 GMT 2025
|
PRIMARY | |||
|
76963151
Created by
admin on Mon Mar 31 23:43:52 GMT 2025 , Edited by admin on Mon Mar 31 23:43:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD