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SpectraBase Compound ID	BxGI0g4g56v
InChI	InChI=1S/C11H20O3/c1-7-10(2,3)8(9(12)14-5)6-11(7,4)13/h7-8,13H,6H2,1-5H3/t7-,8+,11?/m0/s1
InChIKey	ZEKKNGYFQXTLQE-DLLGPJQISA-N Google Search
Mol Weight	200.28 g/mol
Molecular Formula	C11H20O3
Exact Mass	200.141245 g/mol
Enantiomer InChIKey	ZEKKNGYFQXTLQE-IXIJJPBFSA-N Google Search

View Spectrum of Cyclopentanecarboxylic acid, 4-hydroxy-2,2,3,4-tetramethyl-, methyl ester, [1R-(1.alpha.,3.alpha.,4.alpha.)]-

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Source of Spectrum	J-55-4058-22

(1S,3R,5R)-3-(carbomethoxy)-4,4,5-trimethylcyclopentanecarboxylic acid

(1S,2R,4S)-4-carbomethoxy-2,3,3-trimethyl-cyclopentanecarboxylic acid

Cyclopentanecarboxylic acid, 2,2,3-trimethyl-4-[[(methylthio)thioxomethoxy]methyl]-, methyl ester, [1S-(1.alpha.,3.alpha.,4.beta.)]-

Bicyclo[2.2.1]heptane-2-carboxylic acid, 3,3-dimethyl-, ethyl ester, endo-

(-)-(1S,2S,3R)-methyl 2-allyl-3-cyano-2-methylcyclopentanecarboxylate

ethyl 2-(1,2,2-trimethylcyclopentyl)butanoate

cis,cis-6-Methoxymethylspiro[4.4]nonane-1-carboxylic acid

1,2-Cyclohexanedicarboxylic acid, 3,3-dimethyl-, dimethyl ester, cis-(.+-.)-

Bicyclo[3.2.2]nonane-6-carboxylic acid, 7,7-dimethyl-, methyl ester, (1.alpha.,5.alpha.,6.beta.)-

(1R,2'S,5'S)-(2',5'-Dihydroxy-2',6',6'-trimethyl)cyclohexylmethyl acetate

Unknown Identification

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Cyclopentanecarboxylic acid, 4-hydroxy-2,2,3,4-tetramethyl-, methyl ester, [1R-(1.alpha.,3.alpha.,4.alpha.)]-

Compound with spectra: 1 MS (GC)