(3S,4R)-4-(methoxymethoxy)-3-methyl-oct-1-yne

Systemtic Name: (3S,4R)-4-(methoxymethoxy)-3-methyl-oct-1-yne Openeye Name: (3S,4R)-4-(methoxymethoxy)-3-methyl-oct-1-yne CAS Name: (3S,4R)-4-(methoxymethoxy)-3-methyl-1-octyne IUPAC Name: (3S,4R)-4-(methoxymethoxy)-3-methyloct-1-yne Traditional Name: (3S,4R)-4-(methoxymethoxy)-3-methyl-oct-1-yne Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C#C)OCOC

Isomeric SMILES

CCCC[C@H]([C@@H](C)C#C)OCOC

InChI

InChI=1S/C11H20O2/c1-5-7-8-11(10(3)6-2)13-9-12-4/h2,10-11H,5,7-9H2,1,3-4H3/t10-,11+/m0/s1