(1R*,2S*,5R*)-(7-OXO-6-OXA-BICYCLO[3.2.1]OCT-2-YL)-CARBAMIC ACID BENZYL ESTER
(1R*,2S*,5R*)-(7-OXO-6-OXA-BICYCLO[3.2.1]OCT-2-YL)-CARBAMIC ACID BENZYL ESTER Basic information
- Product Name:
- (1R*,2S*,5R*)-(7-OXO-6-OXA-BICYCLO[3.2.1]OCT-2-YL)-CARBAMIC ACID BENZYL ESTER
- Synonyms:
-
- (1R*,2S*,5R*)-(7-OXO-6-OXA-BICYCLO[3.2.1]OCT-2-YL)-CARBAMIC ACID BENZYL ESTER
- benzyl N-[(1R,4S,5R)-6-oxo-7-oxabicyclo[3.2.1]octan-4-yl]carbamate
- Carbamic acid, (7-oxo-6-oxabicyclo[3.2.1]oct-2-yl)-, phenylmethyl ester, endo- (9CI)
- CAS:
- 99929-67-6
- MF:
- C15H17NO4
- MW:
- 275.3
- Mol File:
- 99929-67-6.mol
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(1R*,2S*,5R*)-(7-OXO-6-OXA-BICYCLO[3.2.1]OCT-2-YL)-CARBAMIC ACID BENZYL ESTER Chemical Properties
- Boiling point:
- 501.2±39.0 °C(Predicted)
- Density
- 1.27±0.1 g/cm3(Predicted)
- pka
- 11.88±0.20(Predicted)