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(cis)-5-Bromo-6-[1'-(methoxymethyl)oxybutyl]-1,3-dimethylindan

Compound with spectra: 1 MS (GC)

(cis)-5-Bromo-6-[1'-(methoxymethyl)oxybutyl]-1,3-dimethylindan
SpectraBase Compound ID L7gsh3tDZ7G
InChI InChI=1S/C17H25BrO2/c1-5-6-17(20-10-19-4)15-8-13-11(2)7-12(3)14(13)9-16(15)18/h8-9,11-12,17H,5-7,10H2,1-4H3/t11-,12+,17?/m0/s1
InChIKey DAPPETDXZFCMSW-KJJPGHAQSA-N
Mol Weight 341.29 g/mol
Molecular Formula C17H25BrO2
Exact Mass 340.103793 g/mol
Enantiomer InChIKey DAPPETDXZFCMSW-XGDHHHFCSA-N

View Spectrum of (cis)-5-Bromo-6-[1'-(methoxymethyl)oxybutyl]-1,3-dimethylindan

MS (GC) Spectrum
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Source of Spectrum B-51-181-13
(trans)-5-Bromo-6-[1'-(methoxymethyl)oxybutyl]-1,3-dimethylindan
(1S,4R)-7-HYDROXY-CALAMENEN-3-ONE
(REL)-(7S,10R)-3-HYDROXY-CALAMEN-8-ONE
trans-1-(5-Acetoxy-3,6-dimethyl-1-indanyl)-2-methyl-2-propanol
1-(6-acetyl-1,1,2,3,3,5-hexamethylindan-5-yl)ethanol
(1R,4S)-1-((S)-4-Iodobutan-2-yl)-6-methoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalene
1,4-Epoxynaphthalene, 6,7-dibromo-2,3-bis(chloromethyl)-1,2,3,4-tetrahydro-, (1.alpha.,2.beta.,3.beta.,4.alpha.)-
rac-(1S,4R)-1,6-Dimethyl-7-(nitromethyl)-4-(prop-1-en-2-yl)-1,2,3,4-tetrahydronaphthalene
rac-((5R,8S)-3,8-Dimethyl-5-((S)-6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
(REL)-(7R,9S,10R)-3,9-DIHYDROXY-CALAMENENE
(REL)-(7R,9R,10R)-3,9-DIHYDROXY-CALAMENENE
(cis)-5-Bromo-6-[1'-(methoxymethyl)oxybutyl]-1,3-dimethylindan
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