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(6a.alpha.,9.alpha.,10a.beta.)-2,6,6a,7,8,9,10,10a-Octahydro-2-hydroxy-6,6,9-trimethyl-1H-[2]benzopyrano[4,3-c]pyridin-1-one
SpectraBase Compound ID 2HvvxwxFEJa
InChI InChI=1S/C15H21NO3/c1-9-4-5-11-10(8-9)13-12(19-15(11,2)3)6-7-16(18)14(13)17/h6-7,9-11,18H,4-5,8H2,1-3H3/t9-,10-,11-/m0/s1
InChIKey VDTOKPLCJVZREA-DCAQKATOSA-N
Mol Weight 263.34 g/mol
Molecular Formula C15H21NO3
Exact Mass 263.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B6baSjg6nkt
Name (6a.alpha.,9.alpha.,10a.beta.)-2,6,6a,7,8,9,10,10a-Octahydro-2-hydroxy-6,6,9-trimethyl-1H-[2]benzopyrano[4,3-c]pyridin-1-one
Alternate Name(s) (4bS,6S,8aS)-3-Hydroxy-6,9,9-trimethyl-3,4b,5,6,7,8,8a,9-octahydro-10-oxa-3-aza-phenanthren-4-one (6aS,9S,10aS)-2-hydroxy-6,6,9-trimethyl-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one (6aR,9R,10aR)-2-hydroxy-6,6,9-trimethyl-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one N-Hydroxy-6,6,9-trimethylchromeno[3,4-c]pyridin-1(2H)-one
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Formula C15H21NO3
InChI InChI=1S/C15H21NO3/c1-9-4-5-11-10(8-9)13-12(19-15(11,2)3)6-7-16(18)14(13)17/h6-7,9-11,18H,4-5,8H2,1-3H3/t9-,10-,11-/m0/s1
InChIKey VDTOKPLCJVZREA-DCAQKATOSA-N
Molecular Weight 263.337 g/mol
SMILES ON1C(C2=C(OC([C@@]3([C@@]2(C[C@](CC3)(C)[H])[H])[H])(C)C)C=C1)=O
SPLASH splash10-01ot-0390000000-e2fc7a12b898a199c91c
Source of Spectrum AT-35-534-13
Wiley ID 852747