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(1R,2S,4aR,6R,8aR)-1,2,4a,5,6,7,8,8a-Octahydro-2,6-dimethyl-naphthalene-1-carboxylic acid N-acetylcysteamine thioester
SpectraBase Compound ID 30xMtSvkSit
InChI InChI=1S/C17H27NO2S/c1-11-4-7-15-14(10-11)6-5-12(2)16(15)17(20)21-9-8-18-13(3)19/h5-6,11-12,14-16H,4,7-10H2,1-3H3,(H,18,19)/t11-,12+,14+,15-,16-/m1/s1
InChIKey AEQSSFXKGVWXJR-XVLPMQGWSA-N
Mol Weight 309.47 g/mol
Molecular Formula C17H27NO2S
Exact Mass 309.17625 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6RvPLbHrx2K
Name (1R,2S,4aR,6R,8aR)-1,2,4a,5,6,7,8,8a-Octahydro-2,6-dimethyl-naphthalene-1-carboxylic acid N-acetylcysteamine thioester
Alternate Name(s) S-[2-(acetylamino)ethyl](1R,2S,4aR,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenecarbothioate
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Formula C17H27NO2S
InChI InChI=1S/C17H27NO2S/c1-11-4-7-15-14(10-11)6-5-12(2)16(15)17(20)21-9-8-18-13(3)19/h5-6,11-12,14-16H,4,7-10H2,1-3H3,(H,18,19)/t11-,12+,14+,15-,16-/m1/s1
InChIKey AEQSSFXKGVWXJR-XVLPMQGWSA-N
Molecular Weight 309.468 g/mol
SMILES N(C(=O)C)CCSC([C@]1([C@]2([C@@](C=C[C@@]1(C)[H])(C[C@@](CC2)(C)[H])[H])[H])[H])=O
SPLASH splash10-03di-0900000000-a4713ee974288cc735f9
Source of Spectrum J-61-2623-35
Wiley ID 1310652