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1,4-Methano-1H-inden-8-one, 5-[1-(acetyloxy)-1-methylethyl]octahydro-7a-methyl-, (1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.)-(.+-.)-
SpectraBase Compound ID IuzHtzsABLG
InChI InChI=1S/C16H24O3/c1-9(17)19-15(2,3)10-7-8-16(4)11-5-6-12(16)14(18)13(10)11/h10-13H,5-8H2,1-4H3/t10-,11+,12+,13+,16-/m0/s1
InChIKey ANKXOVBZDKUAFY-CQLYOCRWSA-N
Mol Weight 264.36 g/mol
Molecular Formula C16H24O3
Exact Mass 264.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KiO9qkRKoLj
Name 1,4-Methano-1H-inden-8-one, 5-[1-(acetyloxy)-1-methylethyl]octahydro-7a-methyl-, (1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.)-(.+-.)-
Alternate Name(s) 1-Methyl-1-(2'-methyl-7'-oxotricyclo(4.4.0.0**2,8)dec-endo-5'-yl)ethylacetate 1-Methyl-1-[(1R,2S,5S,6S,8R)-2-methyl-7-oxotricyclo[4.4.0.0(2,8)]dec-5-yl]ethyl acetate
CAS Registry Number 73209-81-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H24O3
InChI InChI=1S/C16H24O3/c1-9(17)19-15(2,3)10-7-8-16(4)11-5-6-12(16)14(18)13(10)11/h10-13H,5-8H2,1-4H3/t10-,11+,12+,13+,16-/m0/s1
InChIKey ANKXOVBZDKUAFY-CQLYOCRWSA-N
Molecular Weight 264.365 g/mol
SMILES [C@]12([C@]3([C@]([H])(C([C@]2(CC3)[H])=O)[C@](CC1)(C(OC(=O)C)(C)C)[H])[H])C
SPLASH splash10-0udl-6940000000-bbeaec3d3eb5dc43e7c5
Source of Spectrum B-32-1825-0
Wiley ID 1268211