Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2OC3=C(C=CC=C3)C2=CC=C1
InChI
InChIKey=XLTFRTTTZWMJJQ-UHFFFAOYSA-N
InChI=1S/C13H10O/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
43489
Created by
admin on Fri Dec 15 19:36:08 GMT 2023 , Edited by admin on Fri Dec 15 19:36:08 GMT 2023
|
PRIMARY | |||
|
230-792-5
Created by
admin on Fri Dec 15 19:36:08 GMT 2023 , Edited by admin on Fri Dec 15 19:36:08 GMT 2023
|
PRIMARY | |||
|
7320-53-8
Created by
admin on Fri Dec 15 19:36:08 GMT 2023 , Edited by admin on Fri Dec 15 19:36:08 GMT 2023
|
PRIMARY | |||
|
FA4D1EJ7S3
Created by
admin on Fri Dec 15 19:36:08 GMT 2023 , Edited by admin on Fri Dec 15 19:36:08 GMT 2023
|
PRIMARY | |||
|
DTXSID00976296
Created by
admin on Fri Dec 15 19:36:08 GMT 2023 , Edited by admin on Fri Dec 15 19:36:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
