Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)C2=C1OC=C2
InChI
InChIKey=PFXVPEGRXODMIQ-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-7-3-4-8(2)10-9(7)5-6-11-10/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
249-184-6
Created by
admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
|
PRIMARY | |||
|
28715-26-6
Created by
admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
|
PRIMARY | |||
|
33109
Created by
admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
|
PRIMARY | |||
|
DTXSID00182875
Created by
admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
|
PRIMARY | |||
|
VZF5S5L4YY
Created by
admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
