SpectraBase Spectrum ID |
DMK47Zp7tzs |
Name |
5H-[1,3]Dioxino[5,4-b]-1,3-dioxolo[4,5-d]pyridine, hexahydro-2,2,8,8-tetramethyl-, [3aS-(3a.alpha.,5a.beta.,9a.beta.,9b.beta.)]- |
CAS Registry Number |
130859-99-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H21NO4 |
InChI |
InChI=1S/C12H21NO4/c1-11(2)14-6-7-9(16-11)10-8(5-13-7)15-12(3,4)17-10/h7-10,13H,5-6H2,1-4H3/t7-,8+,9+,10-/m1/s1 |
InChIKey |
JWWXNKNMQJTFTO-XFWSIPNHSA-N |
Molecular Weight |
243.303 g/mol |
SMILES |
N1[C@@]2(COC(O[C@@]2([C@]2([C@](C1)(OC(O2)(C)C)[H])[H])[H])(C)C)[H] |
SPLASH |
splash10-0002-7900000000-21c16e0f568b9b26e9ff |
Source of Spectrum |
J-56-819-20 |
Synonyms |
(3aS,5aR,9aS,9bR)-2,2,8,8-tetramethylhexahydro-3aH-[1,3]dioxino[5,4-b][1,3]dioxolo[4,5-d]pyridine
2,3:4,6-O-di(isopropylidene)-1,5-deoxy-1,5-imino-D-galactitol |
Wiley ID |
1245963 |