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(3.alpha.,3a.alpha.,7a.alpha.)-Hexahydro-4,4,7a-trimethyl-3-(phenylseleno)-2(3H)-benzofuranone
SpectraBase Compound ID GfJw5agPY4
InChI InChI=1S/C17H22O2Se/c1-16(2)10-7-11-17(3)14(16)13(15(18)19-17)20-12-8-5-4-6-9-12/h4-6,8-9,13-14H,7,10-11H2,1-3H3/t13-,14+,17-/m0/s1
InChIKey WNCJMSIPEUQBIA-VBQJREDUSA-N
Mol Weight 337.33 g/mol
Molecular Formula C17H22O2Se
Exact Mass 338.078502 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5w9imsZFjYg
Name (3.alpha.,3a.alpha.,7a.alpha.)-Hexahydro-4,4,7a-trimethyl-3-(phenylseleno)-2(3H)-benzofuranone
Alternate Name(s) (3S,3aR,7aS)-4,4,7a-trimethyl-3-(phenylselanyl)hexahydro-1-benzofuran-2(3H)-one (3S,3aR,7aS)-4,4,7a-trimethyl-3-phenylselanyl-3a,5,6,7-tetrahydro-3H-benzofuran-2-one (3S,3aR,7aS)-4,4,7a-trimethyl-3-phenylselanyl-3a,5,6,7-tetrahydro-3H-1-benzofuran-2-one
CAS Registry Number 66901-65-3
Comments Less than 3 mono-isotopic peaks
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Formula C17H22O2Se
InChI InChI=1S/C17H22O2Se/c1-16(2)10-7-11-17(3)14(16)13(15(18)19-17)20-12-8-5-4-6-9-12/h4-6,8-9,13-14H,7,10-11H2,1-3H3/t13-,14+,17-/m0/s1
InChIKey WNCJMSIPEUQBIA-VBQJREDUSA-N
Molecular Weight 337.333 g/mol
SMILES [C@@]12([C@]([C@]([Se]c3ccccc3)(C(O1)=O)[H])(C(C)(C)CCC2)[H])C
SPLASH splash10-000i-0906000000-b198d1216fa64c72facb
Source of Spectrum J-43-3696-0
Wiley ID 1333574