Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(CO)C=C1
InChI
InChIKey=AXKGIPZJYUNAIW-UHFFFAOYSA-N
InChI=1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID20211353
Created by
admin on Tue Apr 01 19:04:21 GMT 2025 , Edited by admin on Tue Apr 01 19:04:21 GMT 2025
|
PRIMARY | |||
|
69331
Created by
admin on Tue Apr 01 19:04:21 GMT 2025 , Edited by admin on Tue Apr 01 19:04:21 GMT 2025
|
PRIMARY | |||
|
210-767-5
Created by
admin on Tue Apr 01 19:04:21 GMT 2025 , Edited by admin on Tue Apr 01 19:04:21 GMT 2025
|
PRIMARY | |||
|
623-04-1
Created by
admin on Tue Apr 01 19:04:21 GMT 2025 , Edited by admin on Tue Apr 01 19:04:21 GMT 2025
|
PRIMARY | |||
|
RRK8Y5LEQ2
Created by
admin on Tue Apr 01 19:04:21 GMT 2025 , Edited by admin on Tue Apr 01 19:04:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
