Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)C(C=O)=C1
InChI
InChIKey=SMUVABOERCFKRW-UHFFFAOYSA-N
InChI=1S/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5779-94-2
Created by
admin on Sat Dec 16 18:48:14 GMT 2023 , Edited by admin on Sat Dec 16 18:48:14 GMT 2023
|
PRIMARY | |||
|
6M224X1615
Created by
admin on Sat Dec 16 18:48:14 GMT 2023 , Edited by admin on Sat Dec 16 18:48:14 GMT 2023
|
PRIMARY | |||
|
227-303-2
Created by
admin on Sat Dec 16 18:48:14 GMT 2023 , Edited by admin on Sat Dec 16 18:48:14 GMT 2023
|
PRIMARY | |||
|
22015
Created by
admin on Sat Dec 16 18:48:14 GMT 2023 , Edited by admin on Sat Dec 16 18:48:14 GMT 2023
|
PRIMARY | |||
|
DTXSID0075449
Created by
admin on Sat Dec 16 18:48:14 GMT 2023 , Edited by admin on Sat Dec 16 18:48:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
