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(2R,2aS,7aS)-2-Hydroxymethyl-1,2,2a,7-tetrahydro-cyclobuta[a]inden-7a-ol

Compound with spectra: 1 MS (GC)

(2R,2aS,7aS)-2-Hydroxymethyl-1,2,2a,7-tetrahydro-cyclobuta[a]inden-7a-ol
SpectraBase Compound ID Akl5RkNrg3K
InChI InChI=1S/C12H14O2/c13-7-9-6-12(14)5-8-3-1-2-4-10(8)11(9)12/h1-4,9,11,13-14H,5-7H2/t9-,11-,12+/m0/s1
InChIKey KJLPRFXCDGVRMH-ZMLRMANQSA-N
Mol Weight 190.24 g/mol
Molecular Formula C12H14O2
Exact Mass 190.09938 g/mol
Enantiomer InChIKey KJLPRFXCDGVRMH-JLLWLGSASA-N

View Spectrum of (2R,2aS,7aS)-2-Hydroxymethyl-1,2,2a,7-tetrahydro-cyclobuta[a]inden-7a-ol

MS (GC) Spectrum
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Source of Spectrum KC-0-57-26
(+-)-(2.alpha.,2a.alpha.,7a.alpha.)-7a-Hydroxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene-1-methanol
[(1S,2R,3R)-3-isopropenyl-3-methyl-2-(o-tolyl)cyclobutyl]methanol
(3aR*, 9bR*)-1,2,3a,4,5,9b-Hexahydro-4,4-dimethylnaphtho[2,1-b]furan
1,4-Methanonaphthalen-2-ol, 1,2,3,4-tetrahydro-2-d-, (1.alpha.,2.beta.,4.alpha.)-
8-Methyl-3-oxo-3,3a,8,8a-tetrahydro-1H-indeno[1,2-c]furan isomer
(1R*,4AR*,10AS*)-1,4,4A,9,10,10A-HEXAHYDRO-1-HYDROXY-PHENANTHREN-3-(2H)-ONE
6,20-bis-nor-5.beta.-H-Podocarpa-8,11,13-trien-19-ol
Cyclohexanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N,N-dimethyl-, trans-, ethanedioate (1:1)
2H-Indene-2,2-dicarboxylic acid, 1,3-dihydro-1-propyl-
Ethyl 1-(p-methoxyphenyl)-1,2,3,4-tetrahydro-2-naphthaleneacetate
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