SpectraBase Compound ID | DA8BJfkHYLu |
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InChI | InChI=1S/C6H13NO/c7-5-2-1-3-6(8)4-5/h5-6,8H,1-4,7H2/t5-,6+/m0/s1 |
InChIKey | NIQIPYGXPZUDDP-NTSWFWBYSA-N |
Mol Weight | 115.18 g/mol |
Molecular Formula | C6H13NO |
Exact Mass | 115.099714 g/mol |
SpectraBase Spectrum ID | 1JKd6mnv7f4 |
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Name | (1R,3S)-3-Aminocyclohexanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13NO |
InChI | InChI=1S/C6H13NO/c7-5-2-1-3-6(8)4-5/h5-6,8H,1-4,7H2/t5-,6+/m0/s1 |
InChIKey | NIQIPYGXPZUDDP-NTSWFWBYSA-N |
Molecular Weight | 115.176 g/mol |
SMILES | N[C@]1(CCC[C@](C1)(O)[H])[H] |
SPLASH | splash10-00dl-9000000000-7204c988c2c88940bdb6 |
Source of Spectrum | UY-2018-385-0 |
Synonyms | (1R,3S)-3-aminocyclohexan-1-ol |
Wiley ID | 1808733 |