[(5S,7R)-2-bromanyl-1-adamantyl]methanol

Systemtic Name: [(5S,7R)-2-bromanyl-1-adamantyl]methanol Openeye Name: [(5S,7R)-2-bromo-1-adamantyl]methanol CAS Name: [(5S,7R)-2-bromo-1-adamantyl]methanol IUPAC Name: [(5S,7R)-2-bromo-1-adamantyl]methanol Traditional Name: [(5S,7R)-2-bromo-1-adamantyl]methanol Formula: C11H17BrO MolecularWeight: 245.15608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3Br)CO

Isomeric SMILES

C1[C@@H]2CC3C[C@H]1CC(C2)(C3Br)CO

InChI

InChI=1S/C11H17BrO/c12-10-9-2-7-1-8(3-9)5-11(10,4-7)6-13/h7-10,13H,1-6H2/t7-,8+,9?,10?,11?