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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*,2S*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-ol
(1R*,2R*)-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
9-Allyl-2,3,4,9-tetrahydro-1H-fluorene-1-carbaldehyde
5,8-Dioxo-pentacyclo(10.2.1.1/3,10/.0/2,11/.0/4,9/)hexadeca-2(11),6,13-triene
5,6,7,8-Tetrahydro-4-methyl-2-phenylbenzo[3,4]cyclohepta[1,2-c]azepin-3(2H)-one
3-(4-Methoxyphenyl)-3-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl) propanoic acid
ALTERNARIENONIC_ACID
(4br,4cr,8br)-8-Phenyl-4C,5,6,7,8B,9-hexahydro-4bh-benzo[3,4]cyclobuta[1,2-A]indene
1(2H)-Acenaphthylenone, 2-[(2,4,5-trimethyl-3-thienyl)methylene]-
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