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8-(3,4-dichlorophenyl)octan-1-ol

8-(3,4-dichlorophenyl)octan-1-ol

Systemtic Name:8-(3,4-dichlorophenyl)octan-1-ol
Openeye Name:8-(3,4-dichlorophenyl)octan-1-ol
CAS Name:8-(3,4-dichlorophenyl)-1-octanol
IUPAC Name:8-(3,4-dichlorophenyl)octan-1-ol
Traditional Name:8-(3,4-dichlorophenyl)octan-1-ol
Formula: C14H20Cl2O
MolecularWeight: 275.214
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCCCCCCCO)Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1CCCCCCCCO)Cl)Cl


InChI

InChI=1S/C14H20Cl2O/c15-13-9-8-12(11-14(13)16)7-5-3-1-2-4-6-10-17/h8-9,11,17H,1-7,10H2


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