(2S,5R)-2-formylmethyl-2-methyl-5-(1-hydroxy-1-methylethyl)tetrahydrofuran

Formula: C₁₀H₁₈O₃
Molecular weight: 186.2481
IUPAC Standard InChI: InChI=1S/C10H18O3/c1-9(2,12)8-4-5-10(3,13-8)6-7-11/h7-8,12H,4-6H2,1-3H3/t8-,10+/m0/s1
IUPAC Standard InChIKey: WRGPONPRWKAHCK-WCBMZHEXSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Stereoisomers:
- (2R*,5R*)-2-formylmethyl-2-methyl-5-(1-hydroxy-1-methylethyl)tetrahydrofuran
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Column type	Active phase	I	Reference	Comment
Capillary	DB-1	1254.	Ueno, Masuda, et al., 2004	60. m/0.25 mm/0.25 μm, N2, 3. K/min, 210. C @ 15. min; T_start: 80. C

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Ueno, Masuda, et al., 2004
Ueno, T.; Masuda, H.; Ho, C.-T., Formation mechanism of p-methylacetophenone from citral via a tert-alkoxy radical intermediate, J. Agric. Food Chem., 2004, 52, 18, 5677-5684, https://doi.org/10.1021/jf035517j . [all data]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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