(3S,4S)-4-(methoxymethoxy)-3-prop-2-enoxy-oct-1-yne

Systemtic Name: (3S,4S)-4-(methoxymethoxy)-3-prop-2-enoxy-oct-1-yne Openeye Name: (3S,4S)-3-allyloxy-4-(methoxymethoxy)oct-1-yne CAS Name: (3S,4S)-4-(methoxymethoxy)-3-prop-2-enoxy-1-octyne IUPAC Name: (3S,4S)-4-(methoxymethoxy)-3-prop-2-enoxyoct-1-yne Traditional Name: (3S,4S)-3-allyloxy-4-(methoxymethoxy)oct-1-yne Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C#C)OCC=C)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-5-8-9-13(16-11-14-4)12(7-3)15-10-6-2/h3,6,12-13H,2,5,8-11H2,1,4H3/t12-,13-/m0/s1