(Z)-8-chloranyl-2,6-dimethyl-oct-6-en-2-ol

Systemtic Name: (Z)-8-chloranyl-2,6-dimethyl-oct-6-en-2-ol Openeye Name: (Z)-8-chloro-2,6-dimethyl-oct-6-en-2-ol CAS Name: (Z)-8-chloro-2,6-dimethyl-6-octen-2-ol IUPAC Name: (Z)-8-chloro-2,6-dimethyloct-6-en-2-ol Traditional Name: (Z)-8-chloro-2,6-dimethyl-oct-6-en-2-ol Formula: C10H19ClO MolecularWeight: 190.71026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCl)CCCC(C)(C)O

Isomeric SMILES

C/C(=C/CCl)/CCCC(C)(C)O

InChI

InChI=1S/C10H19ClO/c1-9(6-8-11)5-4-7-10(2,3)12/h6,12H,4-5,7-8H2,1-3H3/b9-6-