Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)C=C(O)C=C1
InChI
InChIKey=BUQNXFUMFXFRKC-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-3-8-4-5-9(10)6-7(8)2/h4-6,10H,3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID60149989
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 | |||
|
214-382-3
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 | |||
|
6ORH4G6IU4
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 | |||
|
70750
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 | |||
|
1123-94-0
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
