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SpectraBase Compound ID	IVvnKxgKCQA
InChI	InChI=1S/C13H16O2/c14-8-10-7-13(15)6-5-9-3-1-2-4-11(9)12(10)13/h1-4,10,12,14-15H,5-8H2/t10-,12-,13+/m0/s1
InChIKey	WFASUDGUDMGDKX-WCFLWFBJSA-N Google Search
Mol Weight	204.27 g/mol
Molecular Formula	C13H16O2
Exact Mass	204.11503 g/mol
Enantiomer InChIKey	WFASUDGUDMGDKX-RTXFEEFZSA-N Google Search

View Spectrum of (+-)-(1.alpha.,2a.beta.,8b.beta.)-2a-Hydroxy-1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene-1-methanol

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Source of Spectrum	KC-0-56-13

(1R,2aS,8bR)-1-(hydroxymethyl)-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol

(+-)-(2.alpha.,2a.beta.,7a.beta.)-7a-Hydroxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene-2-carbonitrile

(2R,2aR,7aR)-7a-hydroxy-1,2,2a,7-tetrahydrocyclobuta[a]indene-2-carbonitrile

1H-Benz[e]inden-3-ol, 2,3,3a,4,5,9b-hexahydro-3a-methyl-, [3S-(3.alpha.,3a.alpha.,9b.beta.)]-

2-spiro[1,3-dioxolane-2,2'-3,4-dihydro-1H-naphthalene]-1'-ylethyl acetate

4(1H)-Phenanthrenone, 2,3,4a,9,10,10a-hexahydro-10a-methyl-, trans-

4(1H)-Phenanthrenone, 2,3,4a,9,10,10a-hexahydro-10a-methyl-, cis-

cis-1-Hydroxy-2-ethyl-1.2,3,4-tetrahydronaphthalen-2-carboxylic acid methyl ester

1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1-methyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-

(1-ALPHA,2-ALPHA,4-ALPHA)-9,9-DIMETHYL-1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALEN-2-OL

Unknown Identification

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(+-)-(1.alpha.,2a.beta.,8b.beta.)-2a-Hydroxy-1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene-1-methanol

Compound with spectra: 1 MS (GC)