1,3-Dioxane, 2,4-dipentyl, 2S,4R

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

Formula: C₁₄H₂₈O₂
Molecular weight: 228.3709
IUPAC Standard InChI: InChI=1S/C14H28O2/c1-3-5-7-9-13-11-12-15-14(16-13)10-8-6-4-2/h13-14H,3-12H2,1-2H3/t13-,14+/m0/s1
IUPAC Standard InChIKey: JTGGXBHDIVDFHP-UONOGXRCSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 1,3-Dioxane, 2,4-pentyl, 2R,4R
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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