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(1R,3R,5S)-3-butyryl-5-hydroxy-2-keto-1,3-dimethyl-5-propyl-cyclohexanecarboxylic acid methyl ester
SpectraBase Compound ID 4khqsDnQyXx
InChI InChI=1S/C17H28O5/c1-6-8-12(18)15(3)10-17(21,9-7-2)11-16(4,13(15)19)14(20)22-5/h21H,6-11H2,1-5H3/t15-,16-,17+/m1/s1
InChIKey NVSJOICJVBORDO-ZACQAIPSSA-N
Mol Weight 312.41 g/mol
Molecular Formula C17H28O5
Exact Mass 312.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 19LevcdXSi
Name (1R,3R,5S)-3-butyryl-5-hydroxy-2-keto-1,3-dimethyl-5-propyl-cyclohexanecarboxylic acid methyl ester
Alternate Name(s) (1R,3R,5S)-5-hydroxy-1,3-dimethyl-2-oxo-3-(1-oxobutyl)-5-propyl-1-cyclohexanecarboxylic acid methyl ester Methyl (1R,3R,5S)-3-butanoyl-1,3-dimethyl-5-oxidanyl-2-oxidanylidene-5-propyl-cyclohexane-1-carboxylate Methyl (1R,3R,5S)-3-butanoyl-5-hydroxy-1,3-dimethyl-2-oxo-5-propyl-cyclohexanecarboxylate Methyl (1R,3R,5S)-3-butanoyl-5-hydroxy-1,3-dimethyl-2-oxo-5-propylcyclohexane-1-carboxylate
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Formula C17H28O5
InChI InChI=1S/C17H28O5/c1-6-8-12(18)15(3)10-17(21,9-7-2)11-16(4,13(15)19)14(20)22-5/h21H,6-11H2,1-5H3/t15-,16-,17+/m1/s1
InChIKey NVSJOICJVBORDO-ZACQAIPSSA-N
Molecular Weight 312.406 g/mol
SMILES O[C@@]1(C[C@](C([C@](C(=O)CCC)(C)C1)=O)(C(=O)OC)C)CCC
SPLASH splash10-014i-5890000000-31feeed07083b927767d
Source of Spectrum QE-6-1935-19
Wiley ID 844788