Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.1959 |
| 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=ZVGRWVSQDLBDRR-UHFFFAOYSA-N
InChI=1S/C11H10O2/c1-3-9-6-10(8(2)13)4-5-11(9)7-12/h1,4-6,12H,7H2,2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2361916-84-7
Created by
admin on Wed Apr 02 20:56:39 GMT 2025 , Edited by admin on Wed Apr 02 20:56:39 GMT 2025
|
PRIMARY | |||
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LUG6GX7G34
Created by
admin on Wed Apr 02 20:56:39 GMT 2025 , Edited by admin on Wed Apr 02 20:56:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[3-Ethynyl-4-(hydroxymethyl)phenyl]ethanone](/img/59aae3ba-d478-4cdd-bc32-8287e00fecec.svg "Structure of 1-[3-Ethynyl-4-(hydroxymethyl)phenyl]ethanone")