SpectraBase Spectrum ID |
5vh1mUiED5I |
Name |
2-Allyl-3-(4-methoxyphenyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO3 |
InChI |
InChI=1S/C18H19NO3/c1-3-4-16-18-10-9-14(22-18)11-15(18)17(20)19(16)12-5-7-13(21-2)8-6-12/h3,5-10,14-16H,1,4,11H2,2H3/t14-,15+,16-,18+/m0/s1 |
InChIKey |
YOWCZFSLUJSRMT-UIBIWLFHSA-N |
Molecular Weight |
297.354 g/mol |
SMILES |
[C@]123[C@@](C(=O)N([C@]3(CC=C)[H])c3ccc(cc3)OC)(C[C@](O2)([H])C=C1)[H] |
SPLASH |
splash10-0udi-1090000000-c0c9cca8ef12e6cd0b09 |
Source of Spectrum |
KC-61-12051-26 |
Synonyms |
(2S,5S)-2-allyl-3-(4-methoxyphenyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one
2-Allyl-3-(4-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one |
Wiley ID |
1631616 |