Scopolamine, TMS derivative
- Formula: C20H29NO4Si
- Molecular weight: 375.5341
- IUPAC Standard InChIKey: KYAGWQUTVDHVGQ-UHFFFAOYSA-N
- CAS Registry Number: 55373-83-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[184.108.40.206(2,4)]non-7-yl ester, [7(S)-(1«alpha»,2«beta»,4«beta»,5«alpha»,7«beta»)]-; Scopolamine hydrobromide, trimethylsilyl ether
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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