2,6,10,10-Tetramethyl- 1-oxaspiro[ 4.5]dec-6-ene-2,8-diol, TMS

Name: 2,6,10,10-Tetramethyl- 1-oxaspiro[ 4.5]dec-6-ene-2,8-diol, TMS
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₃₈O₃Si₂
Molecular weight: 370.6742
IUPAC Standard InChI: InChI=1S/C19H38O3Si2/c1-15-13-16(20-23(5,6)7)14-17(2,3)19(15)12-11-18(4,21-19)22-24(8,9)10/h13,16H,11-12,14H2,1-10H3
IUPAC Standard InChIKey: BVCQQQOKCRYHIH-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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