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(1R,2R,4aS,10bS)-2-hydroxy-N,4,4-trimethyl-2,4a,5,10b-tetrahydro-1H-pyrano[3,4-c]chromene-1-carboxamide
SpectraBase Compound ID L6eHX9Uv2gS
InChI InChI=1S/C16H21NO4/c1-16(2)10-8-20-11-7-5-4-6-9(11)12(10)13(14(18)17-3)15(19)21-16/h4-7,10,12-13,15,19H,8H2,1-3H3,(H,17,18)/t10-,12+,13+,15-/m1/s1
InChIKey ZQFIYWQZLXOQIT-GVUJHPQVSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3nqYMVL9dnM
Name (1R,2R,4aS,10bS)-2-hydroxy-N,4,4-trimethyl-2,4a,5,10b-tetrahydro-1H-pyrano[3,4-c]chromene-1-carboxamide
Alternate Name(s) (1R,2R,4aS,10bS)-2-hydroxy-N,4,4-trimethyl-2,4a,5,10b-tetrahydro-1H-pyrano[3,4-c][1]benzopyran-1-carboxamide (1R,2R,4aS,10bS)-N,4,4-trimethyl-2-oxidanyl-2,4a,5,10b-tetrahydro-1H-pyrano[3,4-c]chromene-1-carboxamide
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Formula C16H21NO4
InChI InChI=1S/C16H21NO4/c1-16(2)10-8-20-11-7-5-4-6-9(11)12(10)13(14(18)17-3)15(19)21-16/h4-7,10,12-13,15,19H,8H2,1-3H3,(H,17,18)/t10-,12+,13+,15-/m1/s1
InChIKey ZQFIYWQZLXOQIT-GVUJHPQVSA-N
Molecular Weight 291.347 g/mol
SMILES O[C@@]1(OC([C@]2([C@@]([C@]1(C(=O)NC)[H])(c1c(OC2)cccc1)[H])[H])(C)C)[H]
SPLASH splash10-014l-0090000000-9049e1cc71088c169f09
Source of Spectrum K1-2001-1629-17
Wiley ID 846448