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Name | [(1S,4R,5R)-3-azabicyclo[3.1.0]hexan-4-yl]methanol hydrochloride |
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Synonyms | (1a,2a,5a |
Molecular Structure | ![]() |
Molecular Formula | C6H12ClNO |
Molecular Weight | 149.62 |
CAS Registry Number | 72448-31-8 |
SMILES | C1[C@H]2[C@@H]1[C@@H](NC2)CO.Cl |
InChI | 1S/C6H11NO.ClH/c8-3-6-5-1-4(5)2-7-6;/h4-8H,1-3H2;1H/t4-,5-,6+;/m1./s1 |
InChIKey | YGLZZVXDLDVFDA-JMWSHJPJSA-N |
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List of Reports Available for [(1S,4R,5R)-3-azabicyclo[3.1.0]hexan-4-yl]methanol hydrochloride |