6-chloranylhexan-1-ol; (Z)-3-methyloct-3-en-1-ol

Systemtic Name: 6-chloranylhexan-1-ol; (Z)-3-methyloct-3-en-1-ol Openeye Name: 6-chlorohexan-1-ol; (Z)-3-methyloct-3-en-1-ol CAS Name: 6-chloro-1-hexanol; (Z)-3-methyl-3-octen-1-ol IUPAC Name: 6-chlorohexan-1-ol; (Z)-3-methyloct-3-en-1-ol Traditional Name: 6-chlorohexan-1-ol; (Z)-3-methyloct-3-en-1-ol Formula: C15H31ClO2 MolecularWeight: 278.85844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)CCO.C(CCCCl)CCO

Isomeric SMILES

CCCC/C=C(/C)\CCO.C(CCCCl)CCO

InChI

InChI=1S/C9H18O.C6H13ClO/c1-3-4-5-6-9(2)7-8-10;7-5-3-1-2-4-6-8/h6,10H,3-5,7-8H2,1-2H3;8H,1-6H2/b9-6-;