3-(methoxymethyl)-6,7-dimethyl-oct-6-en-1-yn-3-ol

Systemtic Name: 3-(methoxymethyl)-6,7-dimethyl-oct-6-en-1-yn-3-ol Openeye Name: 3-(methoxymethyl)-6,7-dimethyl-oct-6-en-1-yn-3-ol CAS Name: 3-(methoxymethyl)-6,7-dimethyl-3-oct-6-en-1-ynol IUPAC Name: 3-(methoxymethyl)-6,7-dimethyloct-6-en-1-yn-3-ol Traditional Name: 3-(methoxymethyl)-6,7-dimethyl-oct-6-en-1-yn-3-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCC(COC)(C#C)O)C

Isomeric SMILES

CC(=C(C)CCC(COC)(C#C)O)C

InChI

InChI=1S/C12H20O2/c1-6-12(13,9-14-5)8-7-11(4)10(2)3/h1,13H,7-9H2,2-5H3