1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monohexanoate

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

Formula: C₁₄H₂₆O₃
Molecular weight: 242.3544
IUPAC Standard InChI: InChI=1S/C14H26O3/c1-6-7-8-9-10(15)17-12-13(2,3)11(16)14(12,4)5/h11-12,16H,6-9H2,1-5H3
IUPAC Standard InChIKey: SEXQLQZUVYMARV-UHFFFAOYSA-N
CAS Registry Number: 116373-51-4
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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