Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H32FNO2Si |
| Molecular Weight | 425.611 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[Si](O[C@@H]1CCC=C2OC3=C(C=CC=C3F)C4=C2C1=NC=C4)(C(C)C)C(C)C
InChI
InChIKey=OZYUGBQMCYYBLK-JOCHJYFZSA-N
InChI=1S/C25H32FNO2Si/c1-15(2)30(16(3)4,17(5)6)29-22-12-8-11-21-23-18(13-14-27-24(22)23)19-9-7-10-20(26)25(19)28-21/h7,9-11,13-17,22H,8,12H2,1-6H3/t22-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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BPU3YUY22R
Created by
admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023
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PRIMARY | |||
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1442465-09-9
Created by
admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023
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PRIMARY |
![Structure of 9-Fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-4H-8-oxa-3-azacyclohepta[jk]phenanthrene, (4R)-](/img/566f156a-b1b6-4f12-a1b9-916b78bc2611.svg "Structure of 9-Fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-4H-8-oxa-3-azacyclohepta[jk]phenanthrene, (4R)-")