Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.1479 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1CC=O
InChI
InChIKey=RFBOLEJBSGUBPZ-UHFFFAOYSA-N
InChI=1S/C8H8O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,6,10H,5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7451-95-8
Created by
admin on Wed Apr 02 05:37:28 GMT 2025 , Edited by admin on Wed Apr 02 05:37:28 GMT 2025
|
PRIMARY | |||
|
DTXSID50225509
Created by
admin on Wed Apr 02 05:37:28 GMT 2025 , Edited by admin on Wed Apr 02 05:37:28 GMT 2025
|
PRIMARY | |||
|
160897
Created by
admin on Wed Apr 02 05:37:28 GMT 2025 , Edited by admin on Wed Apr 02 05:37:28 GMT 2025
|
PRIMARY | |||
|
46L3533LRL
Created by
admin on Wed Apr 02 05:37:28 GMT 2025 , Edited by admin on Wed Apr 02 05:37:28 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
