Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H31NO2Si |
| Molecular Weight | 333.5404 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[Si](O[C@@H]1CCCC(=O)C2=CC=CN=C12)(C(C)C)C(C)C
InChI
InChIKey=LZTSMPYESKABAS-GOSISDBHSA-N
InChI=1S/C19H31NO2Si/c1-13(2)23(14(3)4,15(5)6)22-18-11-7-10-17(21)16-9-8-12-20-19(16)18/h8-9,12-15,18H,7,10-11H2,1-6H3/t18-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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57911448
Created by
admin on Sat Dec 16 20:20:10 GMT 2023 , Edited by admin on Sat Dec 16 20:20:10 GMT 2023
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PRIMARY | |||
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1190363-45-1
Created by
admin on Sat Dec 16 20:20:10 GMT 2023 , Edited by admin on Sat Dec 16 20:20:10 GMT 2023
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PRIMARY | |||
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8GCJ842F3F
Created by
admin on Sat Dec 16 20:20:10 GMT 2023 , Edited by admin on Sat Dec 16 20:20:10 GMT 2023
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PRIMARY |
![Structure of 9-Tri(propan-2-yl)silyloxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one, (9R)-](/img/36c84605-7d75-4cb6-897c-bd776075ae2a.svg "Structure of 9-Tri(propan-2-yl)silyloxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one, (9R)-")