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225641-86-1

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225641-86-1 Structure

225641-86-1 Structure
IdentificationBack Directory
[Name]

Carbamic acid, [(1R)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[CAS]

225641-86-1
[Synonyms]

-tert-Butyl (3-oxocyclopentyl)
(R)-3-(Boc-aMino)cyclopentanone
(R)-3-(Boc-amino)cyclopentanone - A11265
tert-butyl (R)-(3-oxocyclopentyl)carbamate
(R)-tert-Butyl (3-oxocyclopentyl)carbamate
tert-butyl N-[(1R)-3-oxocyclopentyl]carbamate
Carbamic acid, N-[(1R)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1R)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C10H17NO3
[MDL Number]

MFCD18835640
[MOL File]

225641-86-1.mol
[Molecular Weight]

199.247
Chemical PropertiesBack Directory
[Boiling point ]

319.2±31.0 °C(Predicted)
[density ]

1.07±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

11.89±0.20(Predicted)
[InChI]

InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7H,4-6H2,1-3H3,(H,11,13)/t7-/m1/s1
[InChIKey]

CLOXAWYNXXEWBT-SSDOTTSWSA-N
[SMILES]

C(OC(C)(C)C)(=O)N[C@@H]1CCC(=O)C1
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, [(1R)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester (9CI)(225641-86-1)1HNMR
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