SpectraBase Spectrum ID |
Hzh2SFHZCMk |
Name |
1-(4',5'-Methylenedioxy-2'-tetrahydropyranyloxymethyl)phenyl-2-(azidocarbonyl)-4,4-ethylenedioxy-1-cyclohexene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25N3O7 |
InChI |
InChI=1S/C22H25N3O7/c23-25-24-21(26)17-10-22(31-7-8-32-22)6-5-16(17)15-4-2-1-3-14(15)11-27-20-9-18-19(12-28-20)30-13-29-18/h1-4,18-20H,5-13H2 |
InChIKey |
FIRWCYWAHNWZIX-UHFFFAOYSA-N |
Molecular Weight |
443.456 g/mol |
SMILES |
C1(=C(C(N=[N+]=[N-])=O)CC2(CC1)OCCO2)c1c(COC2CC3OCOC3CO2)cccc1 |
SPLASH |
splash10-002r-9052000000-401b4581864572581fe3 |
Source of Spectrum |
C-120-3668-0 |
Synonyms |
8-(2-{[(2-deoxy-3,4-O-methylenepentopyranosyl)oxy]methyl}phenyl)-1,4-dioxaspiro[4.5]dec-7-ene-7-carbonyl azide |
Wiley ID |
760905 |