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

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

Formula: C₁₇H₃₂O₃
Molecular weight: 284.4342
IUPAC Standard InChI: InChI=1S/C17H32O3/c1-6-7-8-9-10-11-12-13(18)20-15-16(2,3)14(19)17(15,4)5/h14-15,19H,6-12H2,1-5H3
IUPAC Standard InChIKey: YRNWBGBHAJATKE-UHFFFAOYSA-N
CAS Registry Number: 116373-52-5
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monononanoate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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