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2-Methyl-N-[(1S,3a-R,7aR)-2-oxooctahydro-1H-inden-1-yl]propane-2-sulfonamide
SpectraBase Compound ID B4f06EvxLN
InChI InChI=1S/C13H23NO3S/c1-13(2,3)18(16,17)14-12-10-7-5-4-6-9(10)8-11(12)15/h9-10,12,14H,4-8H2,1-3H3/t9-,10-,12+/m1/s1
InChIKey KNCOGDWEQCHPJG-FOGDFJRCSA-N
Mol Weight 273.39 g/mol
Molecular Formula C13H23NO3S
Exact Mass 273.139865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9wjkQMa8zWM
Name 2-Methyl-N-[(1S,3a-R,7aR)-2-oxooctahydro-1H-inden-1-yl]propane-2-sulfonamide
Alternate Name(s) N-[(1S,3aR,7aR)-2-oxo-1,3,3a,4,5,6,7,7a-octahydroinden-1-yl]-2-methyl-2-propanesulfonamide N-[(1S,3aR,7aR)-2-oxo-1,3,3a,4,5,6,7,7a-octahydroinden-1-yl]-2-methylpropane-2-sulfonamide N-[(1S,3aR,7aR)-2-oxo-1,3,3a,4,5,6,7,7a-octahydroinden-1-yl]-2-methyl-propane-2-sulfonamide N-[(1S,3aR,7aR)-2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydroinden-1-yl]-2-methyl-propane-2-sulfonamide
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Formula C13H23NO3S
InChI InChI=1S/C13H23NO3S/c1-13(2,3)18(16,17)14-12-10-7-5-4-6-9(10)8-11(12)15/h9-10,12,14H,4-8H2,1-3H3/t9-,10-,12+/m1/s1
InChIKey KNCOGDWEQCHPJG-FOGDFJRCSA-N
Molecular Weight 273.391 g/mol
SMILES N(S(C(C)(C)C)(=O)=O)[C@@]1(C(C[C@@]2([C@]1(CCCC2)[H])[H])=O)[H]
SPLASH splash10-0a4i-9800000000-030b3075b2e4d733decf
Source of Spectrum U1-2011-6004-41
Wiley ID 1688776