Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17NO3.ClH |
| Molecular Weight | 259.729 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(C[C@H]2NC[C@H](O)[C@H]2O)C=C1
InChI
InChIKey=IXNBCFNTSIHJPF-FVDRTDNTSA-N
InChI=1S/C12H17NO3.ClH/c1-16-9-4-2-8(3-5-9)6-10-12(15)11(14)7-13-10;/h2-5,10-15H,6-7H2,1H3;1H/t10-,11+,12+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1963-47-9
Created by
admin on Tue Apr 01 16:50:01 GMT 2025 , Edited by admin on Tue Apr 01 16:50:01 GMT 2025
|
PRIMARY | |||
|
123133556
Created by
admin on Tue Apr 01 16:50:01 GMT 2025 , Edited by admin on Tue Apr 01 16:50:01 GMT 2025
|
PRIMARY | |||
|
LP25N3D1I3
Created by
admin on Tue Apr 01 16:50:01 GMT 2025 , Edited by admin on Tue Apr 01 16:50:01 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
