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(1a.alpha.,2.alpha.,7a.alpha.)-1,1-Dichloro-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ol

Compound with spectra: 1 MS (GC)

(1a.alpha.,2.alpha.,7a.alpha.)-1,1-Dichloro-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ol
SpectraBase Compound ID F6l1EBDm73i
InChI InChI=1S/C11H10Cl2O/c12-11(13)8-5-6-3-1-2-4-7(6)10(14)9(8)11/h1-4,8-10,14H,5H2/t8-,9-,10-/m0/s1
InChIKey GWOHXXFQHNPCKZ-GUBZILKMSA-N
Mol Weight 229.11 g/mol
Molecular Formula C11H10Cl2O
Exact Mass 228.01087 g/mol
Enantiomer InChIKey GWOHXXFQHNPCKZ-OPRDCNLKSA-N

View Spectrum of (1a.alpha.,2.alpha.,7a.alpha.)-1,1-Dichloro-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ol

MS (GC) Spectrum
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Source of Spectrum J-56-2044-17
trans-1-Hydroxy-3-methyl-1.2,3,4-tetrahydronaphthalen-2-carboxylic acid methyl ester
(1aS,7aS)-1,1-bis(chloranyl)-7,7a-dihydro-1aH-cyclopropa[b]naphthalen-2-one
(1R,2R)-2-((1R)-1-{[(1R)-1-Phenylethyl]amino}ethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
(1.alpha.,1a.alpha.,2.beta.,7.beta.,7a.alpha.)-1a,2,7,7a-Tetrahydro-2,7-epoxy-1H-cyclopropa[b]naphthalene-1-carbaldehyde
(4b.alpha.,8a.alpha.,9.alpha.)-4b,5,6,7,8,8a,9,10-Octahydro-9-phenanthrenol
(4b.alpha.,8a.alpha.,9.beta.)-4b,5,6,7,8,8a,9,10-Octahydro-9-phenanthrenol
(4b.alpha.,8a.beta.,9.beta.)-4b,5,6,7,8,8a,9,10-Octahydro-9-phenanthrenol
Ethyl endo-3-tricyclo[4.4.0.02,4]deca-1(6),7,9-trienecarboxylate
3-Methylene-2,3,3a,4,5,9b-hexahydronaphtho[b]furra
(C-A-C,Head-tail)-indene dimer
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