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

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

Formula: C₁₀H₁₈O₃
Molecular weight: 186.2481
IUPAC Standard InChI: InChI=1S/C10H18O3/c1-6(11)13-8-9(2,3)7(12)10(8,4)5/h7-8,12H,1-5H3
IUPAC Standard InChIKey: VPAHAVKFSSDLPN-UHFFFAOYSA-N
CAS Registry Number: 116373-49-0
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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