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(3S,7aR)-3-phenyl-1,7a-dihydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one (118867-99-5)
Identification
Name:
(3S,7aR)-3-phenyl-1,7a-dihydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
Synonyms:
LogP
CAS:
118867-99-5
Molecular Formula:
C
12
H
11
NO
2
Molecular Weight:
201.2212
InChI:
InChI=1/C12H11NO2/c14-11-7-6-10-8-15-12(13(10)11)9-4-2-1-3-5-9/h1-7,10,12H,8H2/t10-,12+/m1/s1
Molecular Structure:
Properties
Flash Point:
210.596°C
Boiling Point:
424.608°C at 760 mmHg
Density:
1.293g/cm
3
Refractive index:
1.64
Flash Point:
210.596°C
Safety Data
Other Product
Pyrrolo[2,1-b]oxazol-5(7aH)-one,2,3-dihydro-7a-methyl-3-(1-methylethyl)-, (3S,7aR)-
3-(1,1-diMethylethyl)-7a-ethenyltetrahydro-1-hydroxy-(3R,7aR)-3H,5H-Pyrrolo[1,2-c]oxazol-5-one
Pyrrolo[2,1-b]oxazol-5(6H)-one,tetrahydro-7a-methyl-3-(1-methylethyl)-, (3S,7aR)-
Pyrrolo[2,1-b]oxazol-5(7aH)-one,2,3-dihydro-7a-methyl-3-phenyl-, (3S,7aR)-
Pyrrolo[2,1-b]oxazol-5(6H)-one,tetrahydro-7a-methyl-3-phenyl-,(3S,7aR)-
Pyrrolo[2,1-b]oxazol-5(6H)-one,tetrahydro-3-(1-methylethyl)-7a-phenyl-, (3S,7aS)-
3H,5H-Pyrrolo[1,2-c]oxazol-5-one,6-(2-cyclohexen-1-yl)tetrahydro-3-phenyl-
Pyrrolo[2,1-b]oxazol-5(6H)-one,tetrahydro-3-(1-methylethyl)-, (3S,7aR)-
(3R,7aR)-7a-(prop-2-yn-1-yl)-3-(trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one
Pyrrolo[2,1-b]oxazol-5(7aH)-one,2,3-dihydro-7a-methyl-3-(1-methylethyl)-
Pyrrolo[2,1-b]oxazol-5(7aH)-one,2,3-dihydro-7a-methyl-3-(1-methylethyl)-, (3R,7aS)-
3H,5H-Pyrrolo[1,2-c]oxazol-5-one,tetrahydro-3-(1-methylethyl)-, (3R,7aS)-
1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-7a-methyl-3-(trichloromethyl)-, (3R,7aS)-
Pyrrolo[2,1-b]oxazol-5(6H)-one,tetrahydro-3-phenyl-, (3S,7aR)-
Pyrrolo[2,1-b]oxazol-5(7aH)-one, 3-ethyl-2,3-dihydro-7a-methyl-, (3S,7aS)-
[S]-3-Phenyl-1,7a-dihydro-pyrrolo[1,2-c]oxazol-5-one
Pyrrolo[2,1-b]oxazol-5(6H)-one,tetrahydro-7a-methyl-3-(1-methylethyl)-, (3R,7aS)-
3H,5H-Pyrrolo[1,2-c]oxazol-5-one,6-(2-cyclohexen-1-yl)tetrahydro-3,3-dimethyl-
(3S,7aR)-3-(tert-butyl)-2,7a-dimethylhexahydro-1H-pyrrolo[1,2-c]imidazol-1-one
Pyrrolo[2,1-b]oxazol-5(7aH)-one,2,3-dihydro-7a-methyl-3-phenyl-
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