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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.)-
SpectraBase Compound ID CpDEj9942CA
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
Mol Weight 263.31 g/mol
Molecular Formula C13H13NO3S
Exact Mass 263.061614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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.)-
Alternate Name(s) (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
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
Wiley ID 1266760