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
CCC1=CC(=CC=C1CO)C(C)=O
InChI
InChIKey=UAOSVSMWAUFYMM-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-3-9-6-10(8(2)13)4-5-11(9)7-12/h4-6,12H,3,7H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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YV5R5W7HYC
Created by
admin on Sat Dec 16 19:51:25 GMT 2023 , Edited by admin on Sat Dec 16 19:51:25 GMT 2023
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PRIMARY | |||
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51358166
Created by
admin on Sat Dec 16 19:51:25 GMT 2023 , Edited by admin on Sat Dec 16 19:51:25 GMT 2023
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PRIMARY | |||
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1378888-43-7
Created by
admin on Sat Dec 16 19:51:25 GMT 2023 , Edited by admin on Sat Dec 16 19:51:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[3-Ethyl-4-(hydroxymethyl)phenyl]ethanone](/img/dd4e17a2-33c6-4045-9af2-9d144bf5e4e9.svg "Structure of 1-[3-Ethyl-4-(hydroxymethyl)phenyl]ethanone")