Propane, 2,2-bis(tert-butyloxy)-

Name: Propane, 2,2-bis(tert-butyloxy)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₂₄O₂
Molecular weight: 188.3071
IUPAC Standard InChI: InChI=1S/C11H24O2/c1-9(2,3)12-11(7,8)13-10(4,5)6/h1-8H3
IUPAC Standard InChIKey: MJMULMSFDFSXNW-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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