| Identification | Back Directory | [Name]
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI) | [CAS]
167465-99-8 | [Synonyms]
tert-Butyl ((1S,3R)
(1R,3S)-3-aminocyclopentan-1-ol
Benzoicacid,6-ethynyl-,methylester
(1R,3S)-3-(Boc-amino)cyclopentanol
cis-tert-butyl-3-hydroxycyclopentylcarbamate
(1S,3R)-tert-butyl(3-hydroxycyclopentyl)catbaMte
(1S,3R)-3-Hydroxycyclopentyl] tert-butyl carbamate
tert-butyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate
[(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
tert-Butyl ((1S,3R)-3-hydroxycyclopentyl)carbamate - H10877
[(1S,3R)-3-Hydroxycyclopentyl]carbamic acid tert-butyl ester
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethyl...
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI) | [Molecular Formula]
C10H19NO3 | [MDL Number]
MFCD11878011 | [MOL File]
167465-99-8.mol | [Molecular Weight]
201.26 |
| Chemical Properties | Back Directory | [Boiling point ]
321℃ | [density ]
1.08 | [Fp ]
148℃ | [storage temp. ]
Sealed in dry,2-8°C | [pka]
12.27±0.40(Predicted) | [InChI]
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+/m0/s1 | [InChIKey]
SBUKINULYZANSP-JGVFFNPUSA-N | [SMILES]
C(OC(C)(C)C)(=O)N[C@H]1CC[C@@H](O)C1 |
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