9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-(acetyloxy)-2-phenylpropanoate (2019-59-2)

Identification
Name:	9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-(acetyloxy)-2-phenylpropanoate
Synonyms:	NSC172233;NSC-172233;2019-59-2
CAS:	2019-59-2
Molecular Formula:	C₁₉H₂₃NO₅
Molecular Weight:	345.3896
InChI:	InChI=1/C19H23NO5/c1-11(21)23-10-14(12-6-4-3-5-7-12)19(22)24-13-8-15-17-18(25-17)16(9-13)20(15)2/h3-7,13-18H,8-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	205.1°C
Boiling Point:	415.6°C at 760 mmHg
Density:	1.28g/cm³
Refractive index:	1.584
Flash Point:	205.1°C
Safety Data

Other Product

(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 2,3-dihydroxy-2-phenylpropanoate
(1R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate - 1-phenylpropan-2-amine (1:1)
3-[(9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl)oxy]-3-oxo-2-phenylpropyl 2,2-dimethylpropanoate
3-[(9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl)oxy]-3-oxo-2-phenylpropyl benzoate
α-Hydroxy-α-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester
[7(S)-(1α,2β,4β,5α,7β)]- α-[(Acetyloxy)Methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester
(1α,2β,4β,5α,7β)-()-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate hydrochloride
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, hydrochloride, (5alpha,6alpha)-, mixt. with (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl alpha-(hydroxymethyl)benzeneacetate hydrobromide and sodium (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methane sulfonate
Benzeneacetic acid, a-(hydroxymethyl)-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, hydrate(2:3), [7(S)-(1a,2b,4b,5a,7b)]- (9CI)
b-D-Glucopyranosiduronic acid,(2S)-3-[[(1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl]oxy]-3-oxo-2-phenylpropyl(9CI)
3-Oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane, 9-butyl-9-methyl-7-((1-oxo-2-propylpentyl)oxy)-, bromide, stereoisomer
[7(S)-(1α,2β,4β,5α,7β)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate
Benzeneacetic acid, a-(hydroxymethyl)-,9-methyl-6-(1-methylethyl)-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester
1,4-Naphthalenedicarboxylic acid,1,2,3,4-tetrahydro-1-phenyl-,bis(9- methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7- yl) ester,stereoisomer
5-oxo-L-proline, compound with [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-(hydroxymethyl)benzeneacetate (1:1)
(1S,2R,4S,5S)-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-9-nonyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane methyl sulfate
3-Oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane, 9-methyl-9-(1-methylethyl)-7-((1-oxo-2-propylpentyl)oxy)-, bromide, stereoisomer
Benzeneacetic acid, a-[(benzoyloxy)methyl]-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, [7(S)-(1a,2b,4b,5a,7b)]- (9CI)
Benzeneacetic acid, a-[(1-oxopropoxy)methyl]-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1a,2b,4b,5a,7b)]- (9CI)
Benzeneacetic acid, a-[(1-oxobutoxy)methyl]-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, [7(S)-(1a,2b,4b,5a,7b)]- (9CI)