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4(2H)-Azulenone, 8-(acetyloxy)octahydro-1-methyl-, [1R-(1.alpha.,3a.alpha.,8.beta.,8a.beta.)]-

Compound with spectra: 1 MS (GC)

4(2H)-Azulenone, 8-(acetyloxy)octahydro-1-methyl-, [1R-(1.alpha.,3a.alpha.,8.beta.,8a.beta.)]-
SpectraBase Compound ID 7iIFvtPSS0x
InChI InChI=1S/C13H20O3/c1-8-6-7-10-11(15)4-3-5-12(13(8)10)16-9(2)14/h8,10,12-13H,3-7H2,1-2H3/t8-,10+,12-,13-/m1/s1
InChIKey CTRGTIOYTQSBCH-MWKLQFHZSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol
Enantiomer InChIKey CTRGTIOYTQSBCH-JAAHAHCPSA-N

View Spectrum of 4(2H)-Azulenone, 8-(acetyloxy)octahydro-1-methyl-, [1R-(1.alpha.,3a.alpha.,8.beta.,8a.beta.)]-

MS (GC) Spectrum
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Source of Spectrum F-46-7245-13
Tricyclo[4.4.0.0(2,8)]decane, 3-hydroxy-, acetate
No Name
(1R*,2R*,6R*,9S*)-2-Carbethoxy-9-methyl-7-oxobicyclo[4.3.0]nonane
(+-)-2,5-Dioxoperhydrocycloocta[b]furan-3-carboxylic acid
Tricyclo[4.4.0.0(2,8)]decane, 5-hydroxy-, acetate
No Name
1-[(2S,3S,3aR,6aR)-2-ethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-3-yl]-1-pentanone
4'-spiro[1,3-dioxolane-2,1'-2,3,3a,5,6,7,8,8a-octahydroazulene]one
1-[(2R,3S,3aR,6aR)-2-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-3-yl]-1-pentanone
5-Hydroxy-4-nitrooctahydro-1(2H)-naphthalenone
Other Resources
Unknown Identification

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