SpectraBase Spectrum ID |
EvfGfwhrS10 |
Name |
3,8-Dioxa-11-azatetracyclo[4.4.1.0(2,4).0(7,9)]undecane, 11-(phenylsulfonyl)-, (1.alpha.,2.alpha.,4.alpha.,6.alpha.,7.beta.,9.beta.)- |
CAS Registry Number |
50267-12-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15NO4S |
InChI |
InChI=1S/C14H15NO4S/c16-20(17,8-4-2-1-3-5-8)15-9-6-11-14(18-11)10(15)7-12-13(9)19-12/h1-5,9-14H,6-7H2/t9-,10-,11+,12?,13?,14-/m1/s1 |
InChIKey |
CEMZQOZYDWJVDS-ZXUQYTEMSA-N |
Molecular Weight |
293.337 g/mol |
SMILES |
c1ccc(cc1)S(N1[C@@]2(CC3C([C@]1(C[C@]1([C@@]2(O1)[H])[H])[H])O3)[H])(=O)=O |
SPLASH |
splash10-00mn-9210000000-85bc600d04a1eda3328e |
Source of Spectrum |
H-56-1976-8 |
Synonyms |
3,8-Dioxa-11-azatetracyclo[4.4.1.0(2,4).0(7,9)]undecane, 11-(phenylsulfonyl)- |
Wiley ID |
1296199 |