3-Tigloyloxy-6-propionyloxy-7-hydroxytropane

Name: 3-Tigloyloxy-6-propionyloxy-7-hydroxytropane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₂₅NO₅
Molecular weight: 311.3734
IUPAC Standard InChI: InChI=1S/C16H25NO5/c1-5-9(3)16(20)21-10-7-11-14(19)15(22-13(18)6-2)12(8-10)17(11)4/h5,10-12,14-15,19H,6-8H2,1-4H3/b9-5+
IUPAC Standard InChIKey: HGOLJZZEGFBRMR-WEVVVXLNSA-N
CAS Registry Number: 872205-33-9
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 6-Hydroxy-8-methyl-7-(propanoyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methylbut-2-enoate; 2-Butenoic acid, 2-methyl-, 6-hydroxy-8-methyl-7-(1-oxopropoxy)-8-azabicyclo[3.2.1]oct-3-yl ester, (2E)-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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