SpectraBase Spectrum ID |
2oElsJitmgy |
Name |
1-Methyl-2-(2'-phenylsulfonylethyl)-2-aza-3-oxabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO3S |
InChI |
InChI=1S/C15H21NO3S/c1-15-9-5-6-13(15)12-19-16(15)10-11-20(17,18)14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3 |
InChIKey |
NFTYAZRLBCWGPF-UHFFFAOYSA-N |
Molecular Weight |
295.397 g/mol |
SMILES |
C(S(=O)(=O)c1ccccc1)CN1C2(C(CCC2)CO1)C |
SPLASH |
splash10-001i-9320000000-19dd7a65cd9692ad91df |
Source of Spectrum |
F-47-4511-13 |
Synonyms |
2-(6a-methylhexahydro-1H-cyclopenta[c]isoxazol-1-yl)ethyl phenyl sulfone
6a-methyl-1-[2-(phenylsulfonyl)ethyl]hexahydro-1H-cyclopenta[c]isoxazole |
Wiley ID |
1298113 |