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(+)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]acetic Acid

Compound with spectra: 1 MS (GC)

(+)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]acetic Acid
SpectraBase Compound ID HUIrGj4fc7J
InChI InChI=1S/C16H26O2/c1-11-6-7-13-15(2,3)8-5-9-16(13,4)12(11)10-14(17)18/h13H,5-10H2,1-4H3,(H,17,18)/t13-,16+/m0/s1
InChIKey FELUSQAFZHWIFA-XJKSGUPXSA-N
Mol Weight 250.38 g/mol
Molecular Formula C16H26O2
Exact Mass 250.19328 g/mol
Enantiomer InChIKey FELUSQAFZHWIFA-CJNGLKHVSA-N

View Spectrum of (+)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]acetic Acid

MS (GC) Spectrum
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Source of Spectrum H-97-208-(+)_12b
(+)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]acetamide
(5S,10S)-Bicyclo-homofarnes-8(9)-en-12-yl acetate
12-Methyl-14,15,16-tri-nor-Labd-8-en-12-ol
IOHVFDUBRDGOCE-DSTXGFKJSA-N
2,5,5,8a-Tetramethyl-1-[4'-(methoxycarbonyl)-3'-methylbutyl]-3,4,5,6,7,8,9,10-octahydronaphthalene
11-ACETOXY-8-DRIMENE
[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate
(+)-1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]ethanone
DRIM-8-EN-11-OIC ACID
ZBBSVNSKTUUESJ-CJLPWVFZSA-N
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