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

Systemtic Name: (1S,2S,3Z)-2-chloranylcyclooct-3-en-1-ol Openeye Name: (1S,2S,3Z)-2-chlorocyclooct-3-en-1-ol CAS Name: (1S,2S,3Z)-2-chloro-1-cyclooct-3-enol IUPAC Name: (1S,2S,3Z)-2-chlorocyclooct-3-en-1-ol Traditional Name: (1S,2S,3Z)-2-chlorocyclooct-3-en-1-ol Formula: C8H13ClO MolecularWeight: 160.64122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C=CC1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClO/c9-7-5-3-1-2-4-6-8(7)10/h3,5,7-8,10H,1-2,4,6H2/b5-3-/t7-,8-/m0/s1