(1R,6S,7S,7aR)-7-(hydroxymethyl)hexahydro-1H-pyrrolizine-1,6-diol (520-61-6)

Identification
Name:	(1R,6S,7S,7aR)-7-(hydroxymethyl)hexahydro-1H-pyrrolizine-1,6-diol
Synonyms:	rosmarinecine
CAS:	520-61-6
Molecular Formula:	C₈H₁₅NO₃
Molecular Weight:	173.2096
InChI:	InChI=1/C8H15NO3/c10-4-5-7(12)3-9-2-1-6(11)8(5)9/h5-8,10-12H,1-4H2/t5-,6+,7+,8+/m0/s1
Molecular Structure:
Properties
Flash Point:	184.3°C
Boiling Point:	325.3°C at 760 mmHg
Density:	1.38g/cm³
Refractive index:	1.608
Flash Point:	184.3°C
Safety Data

Other Product

1H-Pyrrolizine-1,2,7-triol,hexahydro-3-(hydroxymethyl)-, hydrochloride (1:1), (1R,2R,3R,7S,7aR)-
1H-Pyrrolizine-1-methanol,hexahydro-7-hydroxy-, (1R,7S,7aR)-rel-
1H-Pyrrolizine-1,2,7-triol,hexahydro-3-(hydroxymethyl)-, (1R,2R,3S,7S,7aR)-
1H-Pyrrolizine-1,2,7-triol,hexahydro-3-(hydroxymethyl)-, (1R,2R,3R,7S,7aR)-
3a,7-Ethano-3aH-indene-3,7a(1H)-diol,hexahydro-1-methyl-6-methylene-, (1R,3R,3aR,7S,7aR)-
1H-Pyrrolizine-1-carboxylicacid, hexahydro-, (1R,7aR)-
1H-Pyrrolizine-1,2-diol,hexahydro-,(1R,2R,7aR)-(9CI)
1H-Indole-5,6-diol,2,3,5,6,7,7a-hexahydro-7-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-1-methyl-,(5S,6S,7S,7aS)-
1H-Pyrrolizine-1-carboxylic acid, hexahydro-2,7-dihydroxy-, ethyl ester, (1R,2R,7S,7aR)- (9CI)
1H-Pyrrolizine-1-methanamine,hexahydro-7a-methyl-, (1R,7aR)-rel-
1H-Pyrrolizine-1-carboxylicacid, hexahydro-, (1R,7aR)-rel-
1H-Pyrrolizine-1-carboxaldehyde,hexahydro-5-oxo-, (1R,7aR)-rel-
1H-Pyrrolizine-1-carboxylicacid, hexahydro-, methyl ester, (1R,7aR)-
1H-Indole-5,6-diol,octahydro-7-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-1-methyl-,(3aR,5S,6R,7S,7aR)-
3a,7-Ethano-3aH-indene-3,7a(1H)-diol,hexahydro-1-methyl-6-methylene-, (1S,3R,3aR,7S,7aR)-
3a,7-Ethano-3aH-indene-4,7a(1H)-diol,hexahydro-1-methyl-6-methylene-, (3aR,4R,7S,7aR)-
1H-Pyrrolizine-1,2,7-triol,3-(fluoromethyl)hexahydro-, 1,2,7-triacetate, (1R,2R,3S,7S,7aR)-
1H-Pyrrolizine-1,2,7-triol,3-[(acetyloxy)methyl]hexahydro-, 1,2,7-triacetate, (1R,2R,3R,7S,7aR)-
1H-Pyrrolizine-1-methanol,hexahydro-7-hydroxy-, (1S,7R,7aR)-
1H-Pyrrolizine-7-methanol,2,3,5,7a-tetrahydro-1-hydroxy-, (1R,7aR)-