Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)C=C(O)C(OC)=C1
InChI
InChIKey=OEXXCPGDMQDJGV-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-4-8-6-10(12-3)9(11)5-7(8)2/h5-6,11H,4H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
183541
Created by
admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
|
PRIMARY | |||
|
120550-71-2
Created by
admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
|
PRIMARY | |||
|
JI32GU8QO2
Created by
admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
|
PRIMARY | |||
|
DTXSID90152906
Created by
admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD