Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=C)C1=CC=CC=C1O
InChI
InChIKey=RNFSZYQXRZMUMB-UHFFFAOYSA-N
InChI=1S/C9H8O3/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-5,10H,1H2,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7EA7JG4E3M
Created by
admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
|
PRIMARY | |||
|
21560045
Created by
admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
|
PRIMARY | |||
|
1894609-34-7
Created by
admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
