4,5,6-Metheno-4H-cyclopentoxazole,2-ethoxy-3a,5,6,6a-tetrahydro- (9CI) (72393-13-6)

Identification
Name:	4,5,6-Metheno-4H-cyclopentoxazole,2-ethoxy-3a,5,6,6a-tetrahydro- (9CI)
Synonyms:	NSC 338291
CAS:	72393-13-6
Molecular Formula:	C9H11 N O2
Molecular Weight:	0
InChI:	InChI=1/C9H11NO2/c1-2-11-9-10-7-5-3-4(5)6(3)8(7)12-9/h3-8H,2H2,1H3
Molecular Structure:
Properties
Flash Point:	72.7°C
Boiling Point:	217.8°C at 760 mmHg
Density:	2.06g/cm³
Refractive index:	1.978
Flash Point:	72.7°C
Safety Data

Other Product

4H-Cyclopentoxazole,6-bromo-3a,5,6,6a-tetrahydro-, (3aa,6a,6aa)- (9CI)
4H-Cyclopentoxazole,2-ethoxy-3a,5,6,6a-tetrahydro-, cis- (9CI)
4H-Cyclopentoxazole-4,5-diol,2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-[(phenylmethoxy)methyl]-, dibenzoate(ester), [3aS-(3aa,4a,5b,6a,6aa)]- (9CI)
4H-Cyclopentoxazole-5,6-diol,2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-[(phenylmethoxy)methyl]-, [3aS-(3aa,4a,5b,6a,6aa)]- (9CI)
4H-Cyclopentoxazole-5,6-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
4H-Cyclopentoxazole-4,5-diol,6-[(acetyloxy)methyl]-2-(dimethylamino)-3a,5,6,6a-tetrahydro-, diacetate(ester), (3aS,4R,5R,6S,6aS)- (9CI)
4H-Cyclopentoxazole-4,5-diol,2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(hydroxymethyl)-, (3aR,4R,5R,6R,6aS)-
4H-Cyclopenta-1,3-dioxole-4-acetonitrile,tetrahydro-5,6-dihydroxy-,(3a-alpha-,4-bta-,5-bta-,6-bta-,6a-alpha-)-(9CI)
4H-Cyclopentoxazole,3a,5,6,6a-tetrahydro-
4H-Cyclopentoxazole-4,5-diol,2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(hydroxymethyl)-, hydrochloride (1:1),(3aR,4R,5R,6R,6aS)-
4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, (3aR,4R,5R,6R,6aS)-
b-D-Allopyranoside,2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl2-(acetylamino)-2-deoxy-, [3aR-(3aa,4a,5b,6a,6aa)]- (9CI)
4H-Cyclopentoxazole-4,5,6-triol,2-amino-3a,5,6,6a-tetrahydro-4-(hydroxymethyl)-, (3aR,4R,5S,6S,6aS)-
4H-Cyclopentoxazole-5,6-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-(hydroxymethyl)-, (3aS,4R,5R,6S,6aS)-
b-D-Allopyranoside,3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-2-(methylamino)-4H-cyclopentoxazol-5-yl2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-6-O-methyl-b-D-allopyranosyl]-2-deoxy-,[3aR-(3aa,4a,5b,6a,6aa)]- (9CI)
4H-Cyclopenta-1,3-dioxole-4-alpha-,5,6-triol,3a-alpha-,5-bta-,6-alpha-,6a-alpha--tetrahydro-2,2-dimethyl-(8CI)
b-D-Allopyranoside,2-(dimethylamino)-3a,5,6,6a-tetrahydro-5-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-4-yl2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-b-D-allopyranosyl]-2-deoxy-, [3aS-(3aa,4a,5b,6a,6aa)]- (9CI)
b-D-Allopyranoside,2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-hydroxy-4-(hydroxymethyl)-4H-cyclopentoxazol-5-yl2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-b-D-allopyranosyl]-2-deoxy-, [3aS-(3aa,4a,5b,6a,6aa)]- (9CI)
4H,6H-3a,6a-Methanooxireno[e]isobenzofuran- 6-one,4-(3-furanyl)-6b-[[(2S,3'S,5'S)-2,2',- 3',4',5,5'-hexahydro-5'-hydroxy-2,2',2'- trimethyl-5-oxo[2,3'-bifuran]-5'-yl]methyl]- tetrahydro-,(1aS,3aS,4R,6aR,6bR)-
1H,4H-3a,6a-Propanopentalen-1-one,tetrahydro-6-methylene- (9CI)