Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CCOCCCC1=CC=CC=C1
InChI
InChIKey=JDTAZEDVMRGLPJ-UHFFFAOYSA-N
InChI=1S/C11H14O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-3,5-6,8H,4,7,9-10H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID60233973
Created by
admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
|
PRIMARY | |||
|
284-593-3
Created by
admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
|
PRIMARY | |||
|
84930-13-2
Created by
admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
|
PRIMARY | |||
|
7S5CF9EL8B
Created by
admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
|
PRIMARY | |||
|
16205543
Created by
admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
