(3S)-8-(methoxymethoxy)-2-methyl-oct-4-yn-3-ol

Systemtic Name: (3S)-8-(methoxymethoxy)-2-methyl-oct-4-yn-3-ol Openeye Name: (3S)-8-(methoxymethoxy)-2-methyl-oct-4-yn-3-ol CAS Name: (3S)-8-(methoxymethoxy)-2-methyl-4-octyn-3-ol IUPAC Name: (3S)-8-(methoxymethoxy)-2-methyloct-4-yn-3-ol Traditional Name: (3S)-8-(methoxymethoxy)-2-methyl-oct-4-yn-3-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CCCCOCOC)O

Isomeric SMILES

CC(C)[C@@H](C#CCCCOCOC)O

InChI

InChI=1S/C11H20O3/c1-10(2)11(12)7-5-4-6-8-14-9-13-3/h10-12H,4,6,8-9H2,1-3H3/t11-/m1/s1