Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(OC)=CC=C1
InChI
InChIKey=GSQLMBQLTPEPHD-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-13-10(11)8-5-4-6-9(7-8)12-2/h4-7H,3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
233-598-9
Created by
admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
|
PRIMARY | |||
|
DTXSID40145343
Created by
admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
|
PRIMARY | |||
|
66299
Created by
admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
|
PRIMARY | |||
|
354Q7LL6BW
Created by
admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
|
PRIMARY | |||
|
10259-22-0
Created by
admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
