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Synonyms | 2-AMINO-4-METHYL-1-PENTANOL; D(-)-LEUCINOL; H-D-LEUCINOL; H-D-LEU-OL; (R)-(-)-2-AMINO-4-METHYL-1-PENTANOL; (R)-2-AMINO-4-METHYL-1-PENTANOL; (R)-(-)-LEUCINOL; (R)-LEUCINOL; D-eucinol; (r)-2-amino-4-methylpentanol; D-LEUCINOL / (R)-(-)-2-AMINO-4-METHYL-1-PENTANOL; (R)-2-Amino-3-methyl-1-butanol; 1-PENTANOL, 2-AMINO-4-METHYL-, (2R)-; (R)-(-)-LEUCINOL ((R)-(-)-2-AMINO-4-METHYL-1-PENTANOL); (R)-2-Amino-4-methyl-1-pentanol, D-Leucinol; D(-)-Leucinol, 97%, ee:97%; D(-)-Leucinol ee |
Smile Code | OC[C@H]([NH3+])CC(C)C |
InChI | InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/p+1/t6-/m1/s1 |
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