SpectraBase Compound ID | 2cOHdzE1Xmp |
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InChI | InChI=1S/C9H21NO2/c1-3-5-8(9(12)7-11)10-6-4-2/h8-12H,3-7H2,1-2H3/t8-,9+/m1/s1 |
InChIKey | NUXHWHISCAUDEW-BDAKNGLRSA-N |
Mol Weight | 175.27 g/mol |
Molecular Formula | C9H21NO2 |
Exact Mass | 175.157229 g/mol |
SpectraBase Spectrum ID | 7EU9dy6E3kI |
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Name | (2R,3R)-3-Propylamino-1,2-hexanediol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H21NO2 |
InChI | InChI=1S/C9H21NO2/c1-3-5-8(9(12)7-11)10-6-4-2/h8-12H,3-7H2,1-2H3/t8-,9+/m1/s1 |
InChIKey | NUXHWHISCAUDEW-BDAKNGLRSA-N |
Molecular Weight | 175.272 g/mol |
SMILES | N([C@@]([C@](CO)(O)[H])(CCC)[H])CCC |
SPLASH | splash10-03di-0900000000-4e5112478de3ce2dde5d |
Source of Spectrum | F-56-8176-2 |
Wiley ID | 858883 |