SpectraBase Spectrum ID |
CKvPwny5Ln7 |
Name |
(R)-1-Phenyldimethylsilyl-3-aza-2-oxatricyclo[7.3.1.0(4,13)]tridec-3,11-diene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25NOSi |
InChI |
InChI=1S/C19H25NOSi/c1-22(2,16-11-4-3-5-12-16)19-14-8-10-15-9-6-7-13-17(18(15)19)20-21-19/h3-5,8,11-12,14-15,18H,6-7,9-10,13H2,1-2H3/t15?,18?,19-/m1/s1 |
InChIKey |
JOVGOFLLKIPSCT-XUJQIHCRSA-N |
Molecular Weight |
311.500 g/mol |
SMILES |
[C@]12(C3C(CCCCC3CC=C1)=NO2)[Si](c1ccccc1)(C)C |
SPLASH |
splash10-0udi-0900000000-d36094ef028d4f0b1cbf |
Source of Spectrum |
KC-61-498-8 |
Synonyms |
(9aR)-9a-[dimethyl(phenyl)silyl]-3,4,5,6,6a,7,9a,9b-octahydrocyclohepta[cd][1,2]benzisoxazole
1-Phenyldimethylsilyl-3-aza-2-oxatricyclo[7.3.1.0(4,13)]tridec-3,11-diene |
Wiley ID |
1627103 |