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Ethyl (1R,2'R,3R)-3-(2'-hydroxypropyl)-2,2-dimethyl-1-yclobutanecarboxylate
SpectraBase Compound ID EbRruLi2o5G
InChI InChI=1S/C12H22O3/c1-5-15-11(14)10-7-9(6-8(2)13)12(10,3)4/h8-10,13H,5-7H2,1-4H3/t8-,9+,10+/m1/s1
InChIKey HQVRZLOKIOECQD-UTLUCORTSA-N
Mol Weight 214.3 g/mol
Molecular Formula C12H22O3
Exact Mass 214.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4DnxbOiPv7W
Name Ethyl (1R,2'R,3R)-3-(2'-hydroxypropyl)-2,2-dimethyl-1-yclobutanecarboxylate
Alternate Name(s) (1R,3R)-3-((R)-2-Hydroxy-propyl)-2,2-dimethyl-cyclobutanecarboxylic acid ethyl ester Ethyl 3-(2-hydroxypropyl)-2,2-dimethylcyclobutanecarboxylate (1R,3R)-3-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1-cyclobutanecarboxylic acid ethyl ester Ethyl (1R,3R)-3-[(2R)-2-hydroxypropyl]-2,2-dimethylcyclobutane-1-carboxylate Ethyl (1R,3R)-3-[(2R)-2-hydroxypropyl]-2,2-dimethyl-cyclobutanecarboxylate Ethyl (1R,3R)-2,2-dimethyl-3-[(2R)-2-oxidanylpropyl]cyclobutane-1-carboxylate
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Formula C12H22O3
InChI InChI=1S/C12H22O3/c1-5-15-11(14)10-7-9(6-8(2)13)12(10,3)4/h8-10,13H,5-7H2,1-4H3/t8-,9+,10+/m1/s1
InChIKey HQVRZLOKIOECQD-UTLUCORTSA-N
Molecular Weight 214.305 g/mol
SMILES O[C@@](C[C@@]1(C([C@](C(=O)OCC)(C1)[H])(C)C)[H])(C)[H]
SPLASH splash10-0fdk-9300000000-c0eb43c3b97eb616a4b5
Source of Spectrum F-48-1939-21
Wiley ID 1213667