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(1R*,2R*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-methanol

Compound with spectra: 1 MS (GC)

(1R*,2R*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-methanol
SpectraBase Compound ID HlU7BYF9zBf
InChI InChI=1S/C18H22O/c19-12-14-6-3-9-18(14)10-4-8-16-15-7-2-1-5-13(15)11-17(16)18/h1-2,5,7,14,19H,3-4,6,8-12H2/t14-,18-/m0/s1
InChIKey ZQQNGIABQBNFQG-KSSFIOAISA-N
Mol Weight 254.37 g/mol
Molecular Formula C18H22O
Exact Mass 254.167065 g/mol
Enantiomer InChIKey ZQQNGIABQBNFQG-RDTXWAMCSA-N

View Spectrum of (1R*,2R*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-methanol

MS (GC) Spectrum
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Source of Spectrum F4-40-968-23
(1R*,2R*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-ol
(1R*,2S*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-ol
2',3',4',9'-Tetrahydrospiro[cyclopentane-1,1'-[1H]-fluorene]-2-one
3-(4-Methoxyphenyl)-3-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl) propanoic acid
ACETOXYHYDROHALIMIC-ACID
4-(1-(1-(2-Methoxyphenyl)-3,4-dihydronaphthalen-2-yl)ethyl)phenol
6-Chloro-2',5'-dimethoxy-7-methylflavone
Benzene, 2,4-dimethoxy-1-(2,3,3,4,5-pentamethyl-6-methylene-1,4-cyclohexadien- 1-yl)-
(3a.alpha.,3b.beta.,9b.alpha.)-3a,3b,4,9b-Tetrahydrospiro[cyclopenta[1,2]cyclobuta[3,4-b]naphthalene-1,1'-cycloprppane]
1H-Cyclobuta[h]cyclopent[a]indene, benzoic acid deriv.
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