(1R,4Z,8S)-8-phenylcyclooct-4-en-1-ol

Systemtic Name: (1R,4Z,8S)-8-phenylcyclooct-4-en-1-ol Openeye Name: (1R,4Z,8S)-8-phenylcyclooct-4-en-1-ol CAS Name: (1R,4Z,8S)-8-phenyl-1-cyclooct-4-enol IUPAC Name: (1R,4Z,8S)-8-phenylcyclooct-4-en-1-ol Traditional Name: (1R,4Z,8S)-8-phenylcyclooct-4-en-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c15-14-11-7-2-1-6-10-13(14)12-8-4-3-5-9-12/h1-5,8-9,13-15H,6-7,10-11H2/b2-1-/t13-,14+/m0/s1