1,3-Dioxane, 2-ethyl-4-pentyl, 2R,4R

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

Formula: C₁₁H₂₂O₂
Molecular weight: 186.2912
IUPAC Standard InChI: InChI=1S/C11H22O2/c1-3-5-6-7-10-8-9-12-11(4-2)13-10/h10-11H,3-9H2,1-2H3/t10-,11-/m0/s1
IUPAC Standard InChIKey: UCGYQTHBPZXKHC-QWRGUYRKSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 1,3-Dioxane, 2-ethyl-4-pentyl, 2S,4R
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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