(1S,3S)-1-methyl-3-phenyl-cyclooctan-1-ol

Systemtic Name: (1S,3S)-1-methyl-3-phenyl-cyclooctan-1-ol Openeye Name: (1S,3S)-1-methyl-3-phenyl-cyclooctanol CAS Name: (1S,3S)-1-methyl-3-phenyl-1-cyclooctanol IUPAC Name: (1S,3S)-1-methyl-3-phenylcyclooctan-1-ol Traditional Name: (1S,3S)-1-methyl-3-phenyl-cyclooctanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC(C1)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@]1(CCCCC[C@@H](C1)C2=CC=CC=C2)O

InChI

InChI=1S/C15H22O/c1-15(16)11-7-3-6-10-14(12-15)13-8-4-2-5-9-13/h2,4-5,8-9,14,16H,3,6-7,10-12H2,1H3/t14-,15-/m0/s1