Name | (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol hydrochloride (1:1) |
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Synonyms | 8-Azabicy |
Molecular Structure | ![]() |
Molecular Formula | C8H14ClNO |
Molecular Weight | 175.66 |
CAS Registry Number | 65907-08-6 |
SMILES | CN1[C@@H]2C[C@H](C[C@H]1C=C2)O.Cl |
InChI | 1S/C8H13NO.ClH/c1-9-6-2-3-7(9)5-8(10)4-6;/h2-3,6-8,10H,4-5H2,1H3;1H/t6-,7+,8+; |
InChIKey | KQXIXVUWSVWODX-OQBUZWGDSA-N |
Market Analysis Reports |
List of Reports Available for (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol hydrochloride (1:1) |