(3-phenyl-1-adamantyl)methanol

Systemtic Name: (3-phenyl-1-adamantyl)methanol Openeye Name: (3-phenyl-1-adamantyl)methanol CAS Name: (3-phenyl-1-adamantyl)methanol IUPAC Name: (3-phenyl-1-adamantyl)methanol Traditional Name: (3-phenyl-1-adamantyl)methanol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CO

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C17H22O/c18-12-16-7-13-6-14(8-16)10-17(9-13,11-16)15-4-2-1-3-5-15/h1-5,13-14,18H,6-12H2