(1S,2S,3Z)-2-phenylcyclooct-3-en-1-ol

Systemtic Name: (1S,2S,3Z)-2-phenylcyclooct-3-en-1-ol Openeye Name: (1S,2S,3Z)-2-phenylcyclooct-3-en-1-ol CAS Name: (1S,2S,3Z)-2-phenyl-1-cyclooct-3-enol IUPAC Name: (1S,2S,3Z)-2-phenylcyclooct-3-en-1-ol Traditional Name: (1S,2S,3Z)-2-phenylcyclooct-3-en-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C=CC1)C2=CC=CC=C2)O

Isomeric SMILES

C1CC[C@@H]([C@@H](/C=C\C1)C2=CC=CC=C2)O

InChI

InChI=1S/C14H18O/c15-14-11-7-2-1-6-10-13(14)12-8-4-3-5-9-12/h3-6,8-10,13-15H,1-2,7,11H2/b10-6-/t13-,14-/m0/s1