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8-(3-chlorophenyl)oct-7-yn-1-ol

8-(3-chlorophenyl)oct-7-yn-1-ol

Systemtic Name:8-(3-chlorophenyl)oct-7-yn-1-ol
Openeye Name:8-(3-chlorophenyl)oct-7-yn-1-ol
CAS Name:8-(3-chlorophenyl)-7-octyn-1-ol
IUPAC Name:8-(3-chlorophenyl)oct-7-yn-1-ol
Traditional Name:8-(3-chlorophenyl)oct-7-yn-1-ol
Formula: C14H17ClO
MolecularWeight: 236.73718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C#CCCCCCCO


Isomeric SMILES

C1=CC(=CC(=C1)Cl)C#CCCCCCCO


InChI

InChI=1S/C14H17ClO/c15-14-10-7-9-13(12-14)8-5-3-1-2-4-6-11-16/h7,9-10,12,16H,1-4,6,11H2


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