Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C)C=C1O
InChI
InChIKey=FXEIWOUGVRUQNK-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-3-7-4-5-9(11-2)8(10)6-7/h3-6,10H,1H2,2H3
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:45:30 GMT 2025
by
admin
on
Tue Apr 01 20:45:30 GMT 2025
|
| Record UNII |
FV66Z7S5H6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
FV66Z7S5H6
Created by
admin on Tue Apr 01 20:45:30 GMT 2025 , Edited by admin on Tue Apr 01 20:45:30 GMT 2025
|
PRIMARY | |||
|
10441857
Created by
admin on Tue Apr 01 20:45:30 GMT 2025 , Edited by admin on Tue Apr 01 20:45:30 GMT 2025
|
PRIMARY | |||
|
621-58-9
Created by
admin on Tue Apr 01 20:45:30 GMT 2025 , Edited by admin on Tue Apr 01 20:45:30 GMT 2025
|
PRIMARY |