(Z)-8-chloranyl-3-methyl-oct-2-en-4-yn-1-ol

Systemtic Name: (Z)-8-chloranyl-3-methyl-oct-2-en-4-yn-1-ol Openeye Name: (Z)-8-chloro-3-methyl-oct-2-en-4-yn-1-ol CAS Name: (Z)-8-chloro-3-methyl-1-oct-2-en-4-ynol IUPAC Name: (Z)-8-chloro-3-methyloct-2-en-4-yn-1-ol Traditional Name: (Z)-8-chloro-3-methyl-oct-2-en-4-yn-1-ol Formula: C9H13ClO MolecularWeight: 172.65192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C#CCCCCl

Isomeric SMILES

C/C(=C/CO)/C#CCCCCl

InChI

InChI=1S/C9H13ClO/c1-9(6-8-11)5-3-2-4-7-10/h6,11H,2,4,7-8H2,1H3/b9-6-