Name | (1R,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyc lopropanecarboxylic acid |
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Synonyms |
1H-Inden-2-ol,1-(3-furanyl)-2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-,(2alpha,3beta,3abeta)
(1RS,2SR)-1-[(tert-butoxycarbonyl)amino]-2-phenylcyclopropane-1-carboxylic acid (1RS,2RS,7aSR)-1-(3-furyl)-4,4,7a-trimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-ol |
Molecular Formula | C15H19NO4 |
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Molecular Weight | 277.31600 |
Exact Mass | 277.13100 |
PSA | 79.12000 |
LogP | 2.72640 |
~% 88950-68-9 |
Literature: Suzuki, M.; Gooch, E. E.; Stammer, C. H. Tetrahedron Letters, 1983 , vol. 24, # 36 p. 3839 - 3840 |
~% 88950-68-9 |
Literature: Suzuki, M.; Gooch, E. E.; Stammer, C. H. Tetrahedron Letters, 1983 , vol. 24, # 36 p. 3839 - 3840 |
~% 88950-68-9 |
Literature: Suzuki, M.; Gooch, E. E.; Stammer, C. H. Tetrahedron Letters, 1983 , vol. 24, # 36 p. 3839 - 3840 |
Precursor 1 | |
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DownStream 0 |