SpectraBase Spectrum ID |
14RYa8EuHcE |
Name |
(R)-1-Phenyldimethylsilyl-3-aza-2-oxatricyclo[6.3.1.0(4,12)]dodec-3,10-diene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NOSi |
InChI |
InChI=1S/C18H23NOSi/c1-21(2,15-10-4-3-5-11-15)18-13-7-9-14-8-6-12-16(17(14)18)19-20-18/h3-5,7,10-11,13-14,17H,6,8-9,12H2,1-2H3/t14?,17?,18-/m1/s1 |
InChIKey |
MCSWLLRWWYAGIJ-IUPXNIOVSA-N |
Molecular Weight |
297.473 g/mol |
SMILES |
[C@]12(C3C(CCCC3CC=C1)=NO2)[Si](c1ccccc1)(C)C |
SPLASH |
splash10-0udi-0910000000-69955fb8c11ac24f0910 |
Source of Spectrum |
KC-61-498-7 |
Synonyms |
(8aR)-8a-[dimethyl(phenyl)silyl]-4,5,5a,6,8a,8b-hexahydro-3H-naphtho[1,8-cd]isoxazole
1-Phenyldimethylsilyl-3-aza-2-oxatricyclo[6.3.1.0(4,12)]dodec-3,10-diene |
Wiley ID |
1627104 |