Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H28BNO4 |
| Molecular Weight | 333.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OB(OC1(C)C)C2=CC=C(OCCN3CCOCC3)C=C2
InChI
InChIKey=ZHMKOJLQGMTKKB-UHFFFAOYSA-N
InChI=1S/C18H28BNO4/c1-17(2)18(3,4)24-19(23-17)15-5-7-16(8-6-15)22-14-11-20-9-12-21-13-10-20/h5-8H,9-14H2,1-4H3
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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690636-28-3
Created by
admin on Wed Apr 02 20:45:15 GMT 2025 , Edited by admin on Wed Apr 02 20:45:15 GMT 2025
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4625910
Created by
admin on Wed Apr 02 20:45:15 GMT 2025 , Edited by admin on Wed Apr 02 20:45:15 GMT 2025
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KM7V3JLA5U
Created by
admin on Wed Apr 02 20:45:15 GMT 2025 , Edited by admin on Wed Apr 02 20:45:15 GMT 2025
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PRIMARY |
![Structure of 4-[2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine](/img/79433964-3d92-4b41-9c81-c8f680e8f040.svg "Structure of 4-[2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine")