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

Systemtic Name: (1S,2R,3R,4S,5R,7S)-4-(3-hydroxyphenyl)adamantan-2-ol Openeye Name: (1S,2R,3R,4S,5R,7S)-4-(3-hydroxyphenyl)adamantan-2-ol CAS Name: (1S,2R,3R,4S,5R,7S)-4-(3-hydroxyphenyl)-2-adamantanol IUPAC Name: (1S,2R,3R,4S,5R,7S)-4-(3-hydroxyphenyl)adamantan-2-ol Traditional Name: (1S,2R,3R,4S,5R,7S)-4-(3-hydroxyphenyl)adamantan-2-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1C(C(C2)C3O)C4=CC(=CC=C4)O

Isomeric SMILES

C1[C@H]2C[C@H]3C[C@@H]1[C@@H]([C@@H](C2)[C@@H]3O)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H20O2/c17-13-3-1-2-10(8-13)15-11-4-9-5-12(7-11)16(18)14(15)6-9/h1-3,8-9,11-12,14-18H,4-7H2/t9-,11+,12-,14+,15-,16+/m0/s1