ChemicalBook--->CAS DataBase List--->167298-40-0

167298-40-0

167298-40-0 Structure

167298-40-0 Structure
IdentificationBack Directory
[Name]

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

167298-40-0
[Synonyms]

(S)-3-(Boc-aMino)cyclopentanone
(S)-tert-butyl 3-oxocyclopentylcarbamate
tert-butyl N-(3-oxocyclopentyl)carbaMate
tert-butyl (S)-(3-oxocyclopentyl)carbamate
tert-butyl N-[(1S)-3-oxocyclopentyl]carbamate
[(1S)-3-Oxocyclopentyl]carbamic acid tert-butyl ester
Carbamic acid, [(1S)-3-oxocyclopentyl]-, 1,1-dimethylethyl e...
Carbamic acid, [(1S)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1S)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C10H17NO3
[MDL Number]

MFCD18089809
[MOL File]

167298-40-0.mol
[Molecular Weight]

199.25
Chemical PropertiesBack Directory
[Boiling point ]

319.2±31.0 °C(Predicted)
[density ]

1.07
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

11.89±0.20(Predicted)
[Appearance]

White to light yellow Solid
[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-/m0/s1
[InChIKey]

CLOXAWYNXXEWBT-ZETCQYMHSA-N
[SMILES]

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

Carbamic acid, [(1S)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester (9CI)(167298-40-0)1HNMR
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