(3R,4R)-3,4-bis(prop-2-enoxy)hexa-1,5-diyne

Systemtic Name: (3R,4R)-3,4-bis(prop-2-enoxy)hexa-1,5-diyne Openeye Name: (3R,4R)-3,4-diallyloxyhexa-1,5-diyne CAS Name: (3R,4R)-3,4-bis(prop-2-enoxy)hexa-1,5-diyne IUPAC Name: (3R,4R)-3,4-bis(prop-2-enoxy)hexa-1,5-diyne Traditional Name: (3R,4R)-3,4-diallyloxyhexa-1,5-diyne Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C#C)C(C#C)OCC=C

Isomeric SMILES

C=CCO[C@H](C#C)[C@@H](C#C)OCC=C

InChI

InChI=1S/C12H14O2/c1-5-9-13-11(7-3)12(8-4)14-10-6-2/h3-6,11-12H,1-2,9-10H2/t11-,12-/m1/s1