SpectraBase Spectrum ID |
IVPYCAEtCyV |
Name |
3-Oxa-8-azatricyclo[5.1.0.0(2,4)]oct-5-ene, 8-[(4-methylphenyl)sulfonyl]-, (1.alpha.,2.alpha.,4.alpha.,7.alpha.)- |
CAS Registry Number |
76670-75-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO3S |
InChI |
InChI=1S/C13H13NO3S/c1-8-2-4-9(5-3-8)18(15,16)14-10-6-7-11-13(17-11)12(10)14/h2-7,10-13H,1H3/t10-,11+,12-,13+,14?/m0/s1 |
InChIKey |
DBBXCJMVDRQCAL-IZXDZPFWSA-N |
Molecular Weight |
263.311 g/mol |
SMILES |
[C@@]12(N([C@]1(C=C[C@]1(O[C@@]21[H])[H])[H])S(c1ccc(cc1)C)(=O)=O)[H] |
SPLASH |
splash10-053r-7920000000-8cf424e18b188c77e86b |
Source of Spectrum |
K-116-2518-0 |
Synonyms |
(1S,2S,4R,7S)-8-[(4-methylphenyl)sulfonyl]-3-oxa-8-azatricyclo[5.1.0.0(2,4)]oct-5-ene
DL-(1.alpha.,2.alpha.,4.alpha.,7.alpha.)-8-(4-methylphenylsulfonyl)-3-oxa-8-azatricyclo[5.1.0.0(2,4)]oct-5-ene |
Wiley ID |
1266760 |