Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OCC2CO2)=CC(C)=C1
InChI
InChIKey=ALJXKSOYHMOQSF-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-8-3-9(2)5-10(4-8)12-6-11-7-13-11/h3-5,11H,6-7H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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4287-30-3
Created by
admin on Wed Apr 02 20:50:18 GMT 2025 , Edited by admin on Wed Apr 02 20:50:18 GMT 2025
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PRIMARY | |||
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DTXSID50345019
Created by
admin on Wed Apr 02 20:50:18 GMT 2025 , Edited by admin on Wed Apr 02 20:50:18 GMT 2025
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PRIMARY | |||
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CJ8V4F4WZG
Created by
admin on Wed Apr 02 20:50:18 GMT 2025 , Edited by admin on Wed Apr 02 20:50:18 GMT 2025
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601206
Created by
admin on Wed Apr 02 20:50:18 GMT 2025 , Edited by admin on Wed Apr 02 20:50:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(3,5-Dimethylphenoxy)methyl]oxirane](/img/15c0519d-cb8a-4dfb-bde8-4cde058e60a6.svg "Structure of 2-[(3,5-Dimethylphenoxy)methyl]oxirane")