Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(C=C)=C(CO)C=C1
InChI
InChIKey=SYDLRJPWOAZARY-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-3-9-6-10(8(2)13)4-5-11(9)7-12/h3-6,12H,1,7H2,2H3
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| 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
Wed Apr 02 19:21:44 GMT 2025
by
admin
on
Wed Apr 02 19:21:44 GMT 2025
|
| Record UNII |
L5RL7Z8LMN
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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130130966
Created by
admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
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1418144-63-4
Created by
admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
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L5RL7Z8LMN
Created by
admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
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PRIMARY |