(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate

Modify Date: 2025-10-15 00:29:31

(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate structure	Common Name	(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate
	CAS Number	101913-72-8	Molecular Weight	309.44400
	Density	1.06g/cm3	Boiling Point	411.9ºC at 760 mmHg
	Molecular Formula	C₁₈H₃₁NO₃	Melting Point	N/A
	MSDS	N/A	Flash Point	202.9ºC

Name	(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate
Synonym	More Synonyms

Density	1.06g/cm3
Boiling Point	411.9ºC at 760 mmHg
Molecular Formula	C₁₈H₃₁NO₃
Molecular Weight	309.44400
Flash Point	202.9ºC
Exact Mass	309.23000
PSA	49.77000
LogP	2.83770
Vapour Pressure	1.66E-08mmHg at 25°C
Index of Refraction	1.515
InChIKey	LYGSRXNHWWWSOH-UHFFFAOYSA-N
SMILES	C=C(C)C(O)(CCCCC)C(=O)OC1C2CCN(CC2)C1C

HEPTANOIC ACID,2-HYDROXY-2-ISOPROPENTYL-,2-METHYL-3-QUINUCLIDINYL ESTER

2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-(prop-1-en-2-yl)heptanoate

2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate B

2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate A

Names