1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2R,4R

Name: 1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2R,4R
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₂₀O₃
Molecular weight: 188.2640
IUPAC Standard InChI: InChI=1S/C10H20O3/c1-8(11)4-3-5-10-6-7-12-9(2)13-10/h8-11H,3-7H2,1-2H3/t8?,9-,10-/m0/s1
IUPAC Standard InChIKey: NSZRASDFTIVBDT-AGROOBSYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2S,4R
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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