Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(OCC1CO1)C#CC=C
InChI
InChIKey=YQJCMJPWVZEDPX-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-4-5-6-10(2,3)12-8-9-7-11-9/h4,9H,1,7-8H2,2-3H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S8B49CX5KM
Created by
admin on Wed Apr 02 10:47:37 GMT 2025 , Edited by admin on Wed Apr 02 10:47:37 GMT 2025
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PRIMARY | |||
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DTXSID70940363
Created by
admin on Wed Apr 02 10:47:37 GMT 2025 , Edited by admin on Wed Apr 02 10:47:37 GMT 2025
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PRIMARY | |||
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1886-89-1
Created by
admin on Wed Apr 02 10:47:37 GMT 2025 , Edited by admin on Wed Apr 02 10:47:37 GMT 2025
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PRIMARY | |||
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102708
Created by
admin on Wed Apr 02 10:47:37 GMT 2025 , Edited by admin on Wed Apr 02 10:47:37 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of [[(1,1-Dimethylpent-4-en-2-ynyl)oxy]methyl]oxirane](/img/f14e4dbe-42d6-4e1f-a8aa-9767998883de.svg "Structure of [[(1,1-Dimethylpent-4-en-2-ynyl)oxy]methyl]oxirane")