3α,6β-Ditigloyloxytropan-7β-ol

CAS	7159-86-6
Structure
Synonyms	3,6-Ditigloyloxy-7-hydroxytropane
IUPAC Name	[6-hydroxy-8-methyl-7-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate
Molecular Weight	337.41
Molecular Formula	C18H27NO5
Canonical SMILES	C/C=C(\C)/C(=O)OC1CC2C(C(C(C1)N2C)OC(=O)/C(=C/C)/C)O
InChI	InChI=1S/C18H27NO5/c1-6-10(3)17(21)23-12-8-13-15(20)16(14(9-12)19(13)5)24-18(22)11(4)7-2/h6-7,12-16,20H,8-9H2,1-5H3/b10-6+,11-7+
InChI Key	FRQMNJFBOJQRAQ-JMQWPVDRSA-N
Boiling Point	435.5±45.0 °C
Purity	98%
Density	1.17±0.1 g/ml
Appearance	Solid