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
CC(C)C1=CC=C(C)C=C1OC=O
InChI
InChIKey=IWAIRWGSZFYSES-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h4-8H,1-3H3
Molecular Formula | C11H14O2 |
Molecular Weight | 178.2277 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:10:16 GMT 2023
by
admin
on
Sat Dec 16 10:10:16 GMT 2023
|
Record UNII |
7ZJP3FVN4I
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
56597779
Created by
admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
|
PRIMARY | |||
|
81419-51-4
Created by
admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
|
PRIMARY | |||
|
7ZJP3FVN4I
Created by
admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
|
PRIMARY |