(1S,3R)-2-methyl-5-phenyl-adamantan-2-ol

Systemtic Name: (1S,3R)-2-methyl-5-phenyl-adamantan-2-ol Openeye Name: (1S,3R)-2-methyl-5-phenyl-adamantan-2-ol CAS Name: (1S,3R)-2-methyl-5-phenyl-2-adamantanol IUPAC Name: (1S,3R)-2-methyl-5-phenyladamantan-2-ol Traditional Name: (1S,3R)-2-methyl-5-phenyl-adamantan-2-ol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC3CC1CC(C3)(C2)C4=CC=CC=C4)O

Isomeric SMILES

CC1([C@@H]2CC3C[C@H]1CC(C2)(C3)C4=CC=CC=C4)O

InChI

InChI=1S/C17H22O/c1-16(18)14-7-12-8-15(16)11-17(9-12,10-14)13-5-3-2-4-6-13/h2-6,12,14-15,18H,7-11H2,1H3/t12?,14-,15+,16?,17?