Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C=C1)[C@H](O)C=C
InChI
InChIKey=DFQDENBMPURIHD-SECBINFHSA-N
InChI=1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h4-7,9,12H,1H2,2-3H3/t9-/m1/s1
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:31:12 GMT 2025
by
admin
on
Wed Apr 02 10:31:12 GMT 2025
|
| Record UNII |
9QTD2V6N72
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
25140711
Created by
admin on Wed Apr 02 10:31:12 GMT 2025 , Edited by admin on Wed Apr 02 10:31:12 GMT 2025
|
PRIMARY | |||
|
1073478-60-0
Created by
admin on Wed Apr 02 10:31:12 GMT 2025 , Edited by admin on Wed Apr 02 10:31:12 GMT 2025
|
PRIMARY | |||
|
DTXSID601260142
Created by
admin on Wed Apr 02 10:31:12 GMT 2025 , Edited by admin on Wed Apr 02 10:31:12 GMT 2025
|
PRIMARY | |||
|
9QTD2V6N72
Created by
admin on Wed Apr 02 10:31:12 GMT 2025 , Edited by admin on Wed Apr 02 10:31:12 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |
|
