Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.2435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(CO)(CO)C1=CC=CC=C1
InChI
InChIKey=WEXYBIYJFKLLHT-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-2-11(8-12,9-13)10-6-4-3-5-7-10/h3-7,12-13H,2,8-9H2,1H3
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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10856076
Created by
admin on Wed Apr 02 18:02:44 GMT 2025 , Edited by admin on Wed Apr 02 18:02:44 GMT 2025
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PRIMARY | |||
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JGE5A2U3KB
Created by
admin on Wed Apr 02 18:02:44 GMT 2025 , Edited by admin on Wed Apr 02 18:02:44 GMT 2025
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PRIMARY | |||
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1797130-34-7
Created by
admin on Wed Apr 02 18:02:44 GMT 2025 , Edited by admin on Wed Apr 02 18:02:44 GMT 2025
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PRIMARY |
![Structure of 3-[(Aminocarbonyl)oxy]-2-phenylpropyl N-(aminocarbonyl)carbamate](/img/23a644f2-0872-4f5c-8de3-9701c27113f5.svg "Structure of 3-[(Aminocarbonyl)oxy]-2-phenylpropyl N-(aminocarbonyl)carbamate")