(Z)-3-chloranyl-7-methyl-oct-2-en-1-ol

Systemtic Name: (Z)-3-chloranyl-7-methyl-oct-2-en-1-ol Openeye Name: (Z)-3-chloro-7-methyl-oct-2-en-1-ol CAS Name: (Z)-3-chloro-7-methyl-2-octen-1-ol IUPAC Name: (Z)-3-chloro-7-methyloct-2-en-1-ol Traditional Name: (Z)-3-chloro-7-methyl-oct-2-en-1-ol Formula: C9H17ClO MolecularWeight: 176.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=CCO)Cl

Isomeric SMILES

CC(C)CCC/C(=C/CO)/Cl

InChI

InChI=1S/C9H17ClO/c1-8(2)4-3-5-9(10)6-7-11/h6,8,11H,3-5,7H2,1-2H3/b9-6-