| Identification | Back Directory | [Name]
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME | [CAS]
31571-14-9 | [Synonyms]
(1R,4S,E)
-3-(Hydroxyimino)
ISONITROSO-D-CAMPHOR
(1R,E)-(+)-CAMPHORQUINONE 3-OXIME
(1R,E)-(+)-2,3-BORNANEDIONE 3-OXIME
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME
ANTI-(1R)-(+)-2,3-BORNANEDIONE 3-OXIME
anti-(1R)-(+)-Camphorquinone 3-Oxime >
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME, 99 %
(1R,E)-(+)-2,3-Bornanedione 3-oxime, anti-(1R
anti-(1R)-(+)-Camphorquinone 3-Oxime
(2Z)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-, 3-oxime, (1R,3E,4S)-
(1R,E)-(+)-2,3-Bornanedione 3-oxime, anti-(1R)-(+)-Camphorquinone 3-oxime | [Molecular Formula]
C10H15NO2 | [MDL Number]
MFCD00074848 | [MOL File]
31571-14-9.mol | [Molecular Weight]
181.23 |
| Chemical Properties | Back Directory | [Melting point ]
153-156 °C(lit.)
| [Boiling point ]
276.8±7.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [refractive index ]
196 ° (C=1, EtOH) | [storage temp. ]
2-8°C
| [form ]
powder to crystal | [pka]
9.35±0.60(Predicted) | [color ]
White to Orange to Green | [Optical Rotation]
[α]25/D +200°, c = 1 in ethanol | [Sensitive ]
Air Sensitive | [BRN ]
3200377 | [InChI]
1S/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3/b11-7-/t6-,10+/m1/s1 | [InChIKey]
YRNPDSREMSMKIY-HAKKTOSXSA-N | [SMILES]
[H][C@@]12CC[C@@](C)(C(=O)\C1=N/O)C2(C)C |
| Hazard Information | Back Directory | [Uses]
(1R,E)-(+)-Camphorquinone 3-oxime can be used to prepare chiral camphor-oxazoline auxiliary, which is used to blend diastereoselectivity and isomer separability for the efficient synthesis of bicuculline, egenine, corlumine, and corytensine. |
|
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