Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(CC)C(O)=C1
InChI
InChIKey=AQFCDVGUEQOTAC-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-3-8-5-6-9(4-2)10(11)7-8/h5-7,11H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
33658
Created by
admin on Sat Dec 16 14:11:09 GMT 2023 , Edited by admin on Sat Dec 16 14:11:09 GMT 2023
|
PRIMARY | |||
|
DTXSID601043546
Created by
admin on Sat Dec 16 14:11:09 GMT 2023 , Edited by admin on Sat Dec 16 14:11:09 GMT 2023
|
PRIMARY | |||
|
XQ1WLB600M
Created by
admin on Sat Dec 16 14:11:09 GMT 2023 , Edited by admin on Sat Dec 16 14:11:09 GMT 2023
|
PRIMARY | |||
|
876-20-0
Created by
admin on Sat Dec 16 14:11:09 GMT 2023 , Edited by admin on Sat Dec 16 14:11:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
