Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](CN)C1=CC=C2OCOC2=C1
InChI
InChIKey=KUTKTMOZFCYDLZ-SNVBAGLBSA-N
InChI=1S/C10H13NO3/c1-12-10(5-11)7-2-3-8-9(4-7)14-6-13-8/h2-4,10H,5-6,11H2,1H3/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E6LHB49D7U
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
|
PRIMARY | |||
|
93341357
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
|
PRIMARY | |||
|
2350775-40-3
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
