| Identification | Back Directory | [Name]
[(1R,4S)-4-HYDROXY-2-CYCLOPENTEN-1-YL]CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER | [CAS]
189625-12-5 | [Synonyms]
tert-Butyl ((1R,4S)
-4-hydroxycyclopent-2-en-1-yl)
(1R,4S)-4-hydroxy-1-n-tertbutoxycarboxy-,2-cyclope
tert-Butyl ((1R,4S)-4-hydroxycyclopent-2-en-1-yl)carbamate
(1R,4S)-4-HYDROXY-1-N-TERT-BUTOXYCARBOXY-2-CYCLOPENTENAMINE
tert-butyl N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]carbamate
(1R,4S)-(4-Hydroxy-cyclopent-2-enyl)-carbamic acid tert-butyl ester
[(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid tert-butyl ester
Carbamic acid, [(1R,4S)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl
[(1R,4S)-4-HYDROXY-2-CYCLOPENTEN-1-YL]CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER
Carbamic acid, N-[(1R,4S)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester | [Molecular Formula]
C10H17NO3 | [MDL Number]
MFCD07367801 | [MOL File]
189625-12-5.mol | [Molecular Weight]
199.25 |
| Chemical Properties | Back Directory | [Melting point ]
56-58 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) | [Boiling point ]
325.6±42.0 °C(Predicted) | [density ]
1.11±0.1 g/cm3(Predicted) | [storage temp. ]
Store at room temperature | [pka]
11.87±0.40(Predicted) | [Appearance]
White to off-white Solid | [InChI]
InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h4-5,7-8,12H,6H2,1-3H3,(H,11,13)/t7-,8+/m0/s1 | [InChIKey]
UWWUTEZECIYOCW-JGVFFNPUSA-N | [SMILES]
C(OC(C)(C)C)(=O)N[C@@H]1C[C@H](O)C=C1 |
|
|