| Identification | Back Directory | [Name]
(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole | [CAS]
189623-45-8 | [Synonyms]
SF140009
(3aR,3a’R,8aS,8a’S)-2,2’-(Propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
(3aR,3a’R,8aS,8a’S)-2,2’-(Propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
(3aR,3a'R,8aS,8a'S)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
8H-Indeno[1,2-d]oxazole, 2,2'-(1-methylethylidene)bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole],99%e.e.
(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 95%, (99% ee)
(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]-1-methyl-ethyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazole | [Molecular Formula]
C23H22N2O2 | [MDL Number]
MFCD31707550 | [MOL File]
189623-45-8.mol | [Molecular Weight]
358.43 |
| Chemical Properties | Back Directory | [Boiling point ]
500.5±50.0 °C(Predicted) | [density ]
1.39±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
5.69±0.20(Predicted) | [InChI]
InChI=1S/C23H22N2O2/c1-23(2,21-24-19-15-9-5-3-7-13(15)11-17(19)26-21)22-25-20-16-10-6-4-8-14(16)12-18(20)27-22/h3-10,17-20H,11-12H2,1-2H3/t17-,18-,19+,20+/m0/s1 | [InChIKey]
RRHISRBSXBFRLC-VNTMZGSJSA-N | [SMILES]
C(C1=N[C@]2([H])C3=C(C=CC=C3)C[C@]2([H])O1)(C1=N[C@]2([H])C3=C(C=CC=C3)C[C@]2([H])O1)(C)C |
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