Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CO[C@H](CC2=CC=CC=C2)OC1
InChI
InChIKey=SCBQUBIXYNMXER-XYPYZODXSA-N
InChI=1S/C11H14O3/c12-10-7-13-11(14-8-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID4063589
Created by
admin on Mon Mar 31 20:15:25 GMT 2025 , Edited by admin on Mon Mar 31 20:15:25 GMT 2025
|
PRIMARY | |||
|
SC0BU1F8LI
Created by
admin on Mon Mar 31 20:15:25 GMT 2025 , Edited by admin on Mon Mar 31 20:15:25 GMT 2025
|
PRIMARY | |||
|
225-249-4
Created by
admin on Mon Mar 31 20:15:25 GMT 2025 , Edited by admin on Mon Mar 31 20:15:25 GMT 2025
|
PRIMARY | |||
|
4740-79-8
Created by
admin on Mon Mar 31 20:15:25 GMT 2025 , Edited by admin on Mon Mar 31 20:15:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
