| SpectraBase Spectrum ID |
Ff9ntE9YA3V |
| Name |
(1R,3S,6S)-6-Isopropyl-1-methyl-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 |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-10(2)14-13(12-7-5-4-6-8-12)17-16(9-11(16)3)15(18)19-14/h4-8,10-11,14H,9H2,1-3H3/t11-,14+,16+/m1/s1 |
| InChIKey |
DGTCTQNKBACMKM-WPGHFRTFSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
[C@]12(N=C(c3ccccc3)[C@@](OC1=O)(C(C)C)[H])C[C@]2(C)[H] |
| SPLASH |
splash10-0udi-9020000000-4929d89cd2d94c127589 |
| Source of Spectrum |
J-65-3039-12 |
| Synonyms |
(1R,3S,6S)-6-isopropyl-1-methyl-5-phenyl-7-oxa-4-azaspiro[2.5]oct-4-en-8-one |
| Wiley ID |
1532507 |
![(1R,3S,6S)-6-Isopropyl-1-methyl-7-phenyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one](/api/spectrum/Ff9ntE9YA3V/structure.png?h=300&w=458 "(1R,3S,6S)-6-Isopropyl-1-methyl-7-phenyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one")
