(1S,7aR)-2,3,5,7a-Tetrahydro-1β-hydroxy-1H-pyrrolizine-7-methanol divalerate (59532-52-4)

Identification
CAS:	59532-52-4
Molecular Formula:	C₁₈H₂₉NO₄
Molecular Weight:	0
InChI:	InChI=1/C18H29NO4/c1-3-5-7-16(20)22-13-14-9-11-19-12-10-15(18(14)19)23-17(21)8-6-4-2/h9,15,18H,3-8,10-13H2,1-2H3/t15-,18?/m0/s1
Molecular Structure:
Properties
Flash Point:	201.4°C
Boiling Point:	409.5°C at 760 mmHg
Density:	1.09g/cm³
Refractive index:	1.513
Flash Point:	201.4°C
Safety Data

Other Product

(1S,7aR)-2,3,5,7a-Tetrahydro-1β-hydroxy-1H-pyrrolizine-7-methanol bis(2,2-dimethylpropionate)
1H-Pyrrolizine-1-methanol,hexahydro-7-hydroxy-, (1S,7R,7aR)-
1H-Pyrrolizine-7-methanol,2,3,5,7a-tetrahydro-1-hydroxy-, (1R,7aR)-
1H-Pyrrolizine-1-methanol,hexahydro-2-hydroxy-, (1S,2R,7aR)-
1H-Pyrrolizine-7-carboxylicacid, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S,7aR)-
1H-Pyrrolizine-1-methanol,hexahydro-, (1S,7aR)-
1H-Pyrrolizine-7-methanol,2,3,5,7a-tetrahydro-1-hydroxy-, hydrochloride, (1S-cis)- (9CI)
1H-Indene-5-methanol,2,3,3a,6,7,7a-hexahydro-7a-hydroxy-6-(2-hydroxyethylidene)-2,2-dimethyl-7-methylene-,(3aS,6Z,7aR)-
1H-Pyrrolizine-7-methanol,2,3-dihydro-1-hydroxy-, (1S)-
1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, trans-
1H-Pyrrolizine-1-methanol,hexahydro-7-hydroxy-, (1R,7S,7aR)-rel-
7(4H)-Benzofuranone,2,3,3a,7a-tetrahydro-7a-hydroxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-3a-(2-propenyl)-,(2R,3R,3aS,7aR)-rel-(-)- (9CI)
1H-Pyrrolizine-1-methanol,hexahydro-2-hydroxy-, (1R,2S,7aR)-rel-
1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-
7a,3a-(Epoxyethano)-1,3-benzodioxole-9-methanol,tetrahydro-6-hydroxy-a,a-dimethyl-5-(2-propenyl)-,(3aR,5R,6R,7aR,9R)-
7(4H)-Benzofuranone,2-(1,3-benzodioxol-5- yl)-2,3,3a,7a-tetrahydro-7a-hydroxy-3- methyl-3a-(2-propenyl)-,(2R,3R,3aR,7aR)- rel-
Cyclopenta[c]pyran-5(1H)-one,1-(b-D-glucopyranosyloxy)-4a,7a-dihydro-4a-hydroxy-7-methyl-,(1S,4aS,7aR)-
1H-Pyrrolizine-1-methanol,hexahydro-7a-methyl-
1H-Pyrrolizine,hexahydro-1-methyl-, (1S,7aR)-
7(4H)-Benzofuranone,2,3,3a,7a-tetrahydro-7a-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-3a-(2-propenyl)-,(2R,3R,3aS,7aR)-rel-(-)- (9CI)