SpectraBase Spectrum ID |
6Dw9JVpUTP0 |
Name |
(1S,5S,7S)-2-(2-Methyl-allyl)-3-phenyl-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c1-13(2)10-17-18-9-8-16(20-18)11-14(18)12-19(17)15-6-4-3-5-7-15/h3-9,14,16-17H,1,10-12H2,2H3/t14-,16+,17?,18-/m0/s1 |
InChIKey |
RVULRSXWPXVLGP-POWMVRMFSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
[C@@]123C(N(c4ccccc4)C[C@@]1(C[C@](O2)(C=C3)[H])[H])CC(=C)C |
SPLASH |
splash10-0ik9-8490000000-760611b8516e15ca1894 |
Source of Spectrum |
AJ-43-1492-31 |
Synonyms |
(1S,5S,7S)-2-(2-methyl-2-propenyl)-3-phenyl-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-ene
2-(Methallyl)-3-aza-3-phenyl-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene |
Wiley ID |
1594324 |