1-chloranyl-8-(1,3-dioxolan-2-yl)-5-methylidene-oct-2-yn-4-ol

Systemtic Name: 1-chloranyl-8-(1,3-dioxolan-2-yl)-5-methylidene-oct-2-yn-4-ol Openeye Name: 1-chloro-8-(1,3-dioxolan-2-yl)-5-methylene-oct-2-yn-4-ol CAS Name: 1-chloro-8-(1,3-dioxolan-2-yl)-5-methylene-2-octyn-4-ol IUPAC Name: 1-chloro-8-(1,3-dioxolan-2-yl)-5-methylideneoct-2-yn-4-ol Traditional Name: 6-chloro-2-[3-(1,3-dioxolan-2-yl)propyl]hex-1-en-4-yn-3-ol Formula: C12H17ClO3 MolecularWeight: 244.71458

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCC1OCCO1)C(C#CCCl)O

Isomeric SMILES

C=C(CCCC1OCCO1)C(C#CCCl)O

InChI

InChI=1S/C12H17ClO3/c1-10(11(14)5-3-7-13)4-2-6-12-15-8-9-16-12/h11-12,14H,1-2,4,6-9H2