| Identification | Back Directory | [Name]
(R)-(+)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE | [CAS]
94089-47-1 | [Synonyms]
methyl 1-methyl-2-oxocyclohexanepropionate
(+)-METHYL (R)-1-METHYL-2-OXOCYCLOHEXANEPROPANOATE
METHYL (R)-(+)-1-METHYL-2-OXOCYCLOHEXANEPROPIONATE
(+)-Methyl 3-(1-methyl-2-oxocyclohexyl)propionate.
R(+)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE
(+)-METHYL (R)-3-(1-METHYL-2-OXOCYCLOHEXYL)PROPIONATE
(R)-(+)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE
(+)-Methyl (R)-3-(1-methyl-2-oxocyclohexyl)propionate 99%
(R)-(+)-1-METHYL-2-OXO-CYCLOHEXANEPROPANOIC ACID METHYL ESTER
(R)-(+)-2-(2'-Carbomethoxyethyl)-2-methyl-cyclohexanone,98.5+% | [Molecular Formula]
C11H18O3 | [MDL Number]
MFCD00012177 | [MOL File]
94089-47-1.mol | [Molecular Weight]
198.26 |
| Chemical Properties | Back Directory | [Appearance]
CLEAR COLOURLESS LIQUID | [Boiling point ]
70 °C0.01 mm Hg(lit.)
| [density ]
1.056 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.469(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
2-8°C
| [form ]
liquid | [Optical Rotation]
[α]20/D +37°, c = 3 in ethanol | [BRN ]
3543574 | [InChI]
1S/C11H18O3/c1-11(8-6-10(13)14-2)7-4-3-5-9(11)12/h3-8H2,1-2H3/t11-/m1/s1 | [InChIKey]
XGGLSYONGRFBDO-LLVKDONJSA-N | [SMILES]
COC(=O)CC[C@@]1(C)CCCCC1=O |
|
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Sigma-Aldrich
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