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(1RS,2RS,5RS,6SR)-1,5-Dimethyl-4,7-doxotricyclo[4.1.1.0(2,5)]octane

Compound with spectra: 1 MS (GC)

(1RS,2RS,5RS,6SR)-1,5-Dimethyl-4,7-doxotricyclo[4.1.1.0(2,5)]octane
SpectraBase Compound ID E74za49D1Fa
InChI InChI=1S/C10H12O2/c1-9-4-5(8(9)12)10(2)6(9)3-7(10)11/h5-6H,3-4H2,1-2H3/t5-,6-,9-,10+/m0/s1
InChIKey PRRQOHFFDXURBQ-AJSHEINVSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol
Enantiomer InChIKey PRRQOHFFDXURBQ-QLSQZMLOSA-N

View Spectrum of (1RS,2RS,5RS,6SR)-1,5-Dimethyl-4,7-doxotricyclo[4.1.1.0(2,5)]octane

MS (GC) Spectrum
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Source of Spectrum F-49-147-10
MALLONICUSIN_E
YYVBHIVXCYOWOK-SDNTUTLCSA-N
1,4-Methano-1H-inden-8-one, octahydro-7a-methyl-5-(1-methylethyl)-, (1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.)-(.+-.)-
6H-3a,7-Methanoazulen-6-one, octahydro-3,8,8-trimethyl-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]-
15-NOR-FUNEBRAN-3-ONE;15-NOR-2,6-DI-EPI-CEDRAN-3-ONE
LHRXTEZLJOREFX-IHOMSZDFSA-N
(1S,6R)-1,5,5-Trimethyl-9-oxobicyclo[4.3.0]nonan-4-one ethylene acetal
(1R*,5S*,8R*,9S*)-2,9-Dimethyltricyclo[6.3.0.0(1,5)]undec-2-en-4-one
anti-(1'R)-Spiro(cyclobutan-2-one-1,2'-[4'A-methyl-adamantane])
Bicyclo[3.2.1]octane-2-acetic acid, 6,6-dimethyl-8-oxo-1-(2-oxopropyl)-, exo-(.+-.)-
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