Chemical Compound

AC1LBP9K

AC1LBP9K chemical structure
Primary Record

AC1LBP9K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
586648
SMILES
CN1C2CC(CC1C3C2O3)OC(=O)C(CO[Si](C)(C)C)C4=CC=CC=C4
Canonical SMILES
CN1C2CC(OC(=O)C(CO[Si](C)(C)C)c3ccccc3)CC1C1OC12

Names & Synonyms

  • AC1LBP9K
  • Scopolamine, TMS derivative
  • CTK7F4130
  • KYAGWQUTVDHVGQ-UHFFFAOYSA-N
  • CID586648
  • CID 586648
  • 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-phenyl-3-[(trimethylsilyl)oxy]propanoate
  • Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-