Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O2.C4H9NO |
| Molecular Weight | 209.2417 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1COCCN1.OC(=O)C2=CC=CC=C2
InChI
InChIKey=VEHVJXQNSCCNSB-UHFFFAOYSA-N
InChI=1S/C7H6O2.C4H9NO/c8-7(9)6-4-2-1-3-5-6;1-3-6-4-2-5-1/h1-5H,(H,8,9);5H,1-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
247-413-4
Created by
admin on Sat Dec 16 08:39:36 UTC 2023 , Edited by admin on Sat Dec 16 08:39:36 UTC 2023
|
PRIMARY | |||
|
Z7V2W905T6
Created by
admin on Sat Dec 16 08:39:36 UTC 2023 , Edited by admin on Sat Dec 16 08:39:36 UTC 2023
|
PRIMARY | |||
|
168461
Created by
admin on Sat Dec 16 08:39:36 UTC 2023 , Edited by admin on Sat Dec 16 08:39:36 UTC 2023
|
PRIMARY | |||
|
DTXSID6067175
Created by
admin on Sat Dec 16 08:39:36 UTC 2023 , Edited by admin on Sat Dec 16 08:39:36 UTC 2023
|
PRIMARY | |||
|
26021-56-7
Created by
admin on Sat Dec 16 08:39:36 UTC 2023 , Edited by admin on Sat Dec 16 08:39:36 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
