| SpectraBase Spectrum ID |
AXLB9i47olW |
| Name |
(+-)-(1R,5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl but-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-5-8-15(20)22-14-10-7-12-18(14)11-6-9-13(18)19-16(21)17(2,3)4/h5,8,13-14H,6-7,9-12H2,1-4H3,(H,19,21)/b8-5+/t13-,14-,18-/m1/s1 |
| InChIKey |
UVEUPHQYYWXRHS-SIVDVPPYSA-N |
| Molecular Weight |
307.434 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)[C@]1([C@@]2([C@](OC(\C=C\C)=O)(CCC2)[H])CCC1)[H] |
| SPLASH |
splash10-00dl-6920000000-cd5f94379c31a4b4c14e |
| Source of Spectrum |
KD-14-754-12 |
| Synonyms |
(5R,6R)-6-[(2,2-dimethylpropanoyl)amino]spiro[4.4]non-1-yl (2E)-2-butenoate |
| Wiley ID |
1635955 |
![(+-)-(1R,5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl but-2-enoate](/api/spectrum/AXLB9i47olW/structure.png?h=300&w=458 "(+-)-(1R,5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl but-2-enoate")
