| SpectraBase Spectrum ID |
DZwebatBbOL |
| Name |
(1R,3S,6S)-6-Isopropyl-1-ethyl-7-phenyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-4-13-10-17(13)16(19)20-15(11(2)3)14(18-17)12-8-6-5-7-9-12/h5-9,11,13,15H,4,10H2,1-3H3/t13-,15+,17+/m1/s1 |
| InChIKey |
RKDVEOLQSJVABF-KMFMINBZSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
[C@]12(N=C(c3ccccc3)[C@@](OC1=O)(C(C)C)[H])C[C@]2(CC)[H] |
| SPLASH |
splash10-004i-0090000000-634e3944652cc281a837 |
| Source of Spectrum |
J-65-3039-12 |
| Synonyms |
(1R,3S,6S)-1-ethyl-6-isopropyl-5-phenyl-7-oxa-4-azaspiro[2.5]oct-4-en-8-one
(2R,3S,6S)-2-ethyl-6-isopropyl-7-phenyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one
(2R,3S,6S)-2-ethyl-7-phenyl-6-propan-2-yl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one
(2R,3S,6S)-2-ethyl-5-phenyl-6-propan-2-yl-7-oxa-4-azaspiro[2.5]oct-4-en-8-one |
| Wiley ID |
1532506 |
![(1R,3S,6S)-6-Isopropyl-1-ethyl-7-phenyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one](/api/spectrum/DZwebatBbOL/structure.png?h=300&w=458 "(1R,3S,6S)-6-Isopropyl-1-ethyl-7-phenyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one")
