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| IUPAC Name: | (1S,3R)-3-aminocyclohexan-1-ol;hydrochloride |
| Molecular Weight: | 151.63 |
| Molecular Formula: | C6H14ClNO |
| Canonical SMILES: | C1CC(CC(C1)O)N.Cl |
| InChI: | InChI=1S/C6H13NO.ClH/c7-5-2-1-3-6(8)4-5;/h5-6,8H,1-4,7H2;1H/t5-,6+;/m1./s1 |
| InChI Key: | NJGXTVICXVECGR-IBTYICNHSA-N |
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