| SpectraBase Spectrum ID |
Jp8ubVJfjs2 |
| Name |
t-Butyl (4R,5S,2Z)-3-Amino-4,5-(cyclohexylidenedioxy)-2-hexenoate |
| CAS Registry Number |
90400-01-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO4 |
| InChI |
InChI=1S/C16H27NO4/c1-11-14(12(17)10-13(18)20-15(2,3)4)21-16(19-11)8-6-5-7-9-16/h10-11,14H,5-9,17H2,1-4H3/b12-10-/t11-,14-/m0/s1 |
| InChIKey |
VHGGLRFWMUXJRF-CZSYVTPFSA-N |
| Molecular Weight |
297.395 g/mol |
| SMILES |
N\C([C@]1(OC2(CCCCC2)O[C@]1(C)[H])[H])=C/C(OC(C)(C)C)=O |
| SPLASH |
splash10-052e-4910000000-e2ad3e6723c60b68e99e |
| Source of Spectrum |
AJ-60-2135-21 |
| Synonyms |
tert-Butyl (2Z)-3-amino-3-[(2R,3S)-3-methyl-1,4-dioxaspiro[4.5]dec-2-yl]-2-propenoate |
| Wiley ID |
1300105 |
