Benzoic acid, 2-hydroxy-3-(2-propenyl), DTBS

• Formula: C₁₈H₂₆O₃Si
• Molecular weight: 318.4827
• IUPAC Standard InChI: InChI=1S/C18H26O3Si/c1-8-10-13-11-9-12-14-15(13)20-22(17(2,3)4,18(5,6)7)21-16(14)19/h8-9,11-12H,1,10H2,2-7H3 Copy

  
• IUPAC Standard InChIKey: RLXJNZMUHJMFDA-UHFFFAOYSA-N Copy
• 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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