3-Phenyllactic acid, (S)-, 2TBDMS derivative

Name: 3-Phenyllactic acid, (S)-, 2TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₁H₃₈O₃Si₂
Molecular weight: 394.6956
IUPAC Standard InChI: InChI=1S/C21H38O3Si2/c1-20(2,3)25(7,8)23-18(16-17-14-12-11-13-15-17)19(22)24-26(9,10)21(4,5)6/h11-15,18H,16H2,1-10H3
IUPAC Standard InChIKey: JFLMDZUHGCHDPN-UHFFFAOYSA-N
CAS Registry Number: 89682-03-1
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Benzenepropanoic acid, α-[(tert-butyldimethylsilyl)oxy]-, tert-butyldimethylsilyl ester; DL-3-Phenyllactic acid, tert-butyldimethylsilyl ether, tert-butyldimethylsilyl ester; 3-Phenyllactic acid, TBDMS; Phenyllactic acid, TBDMS; Phenyllactic acid, DMTBS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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