(5S,7R)-3-(1,2,4-triazol-1-yl)adamantan-1-ol

Systemtic Name: (5S,7R)-3-(1,2,4-triazol-1-yl)adamantan-1-ol Openeye Name: (5S,7R)-3-(1,2,4-triazol-1-yl)adamantan-1-ol CAS Name: (5S,7R)-3-(1,2,4-triazol-1-yl)-1-adamantanol IUPAC Name: (5S,7R)-3-(1,2,4-triazol-1-yl)adamantan-1-ol Traditional Name: (5S,7R)-3-(1,2,4-triazol-1-yl)adamantan-1-ol Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)N4C=NC=N4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)N4C=NC=N4

InChI

InChI=1S/C12H17N3O/c16-12-4-9-1-10(5-12)3-11(2-9,6-12)15-8-13-7-14-15/h7-10,16H,1-6H2/t9-,10+,11?,12?