Molecular Formula: C6H14O2
Molecular weight: 118.17416
InChi: InChI=1S/C6H14O2/c1-3-5(7)6(8)4-2/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
InChi Key: POFSNPPXJUQANW-PHDIDXHHSA-N
SMILES: C(C(CC)O)(CC)O
Chemical Name
(3R,4R)-3,4-hexanediol
(3R,4R)-hexane-3,4-diol
(R,R)-3,4-hexanediol
Dg-threo-Hexan-3,4-diol
Dg-threo-hexane-3,4-diol
R,R-(+)-hexanediol
rechtsdrehendes 1.2-Diaethyl-aethylenglykol
(3R,4R)-3,4-hexanediol
(3R,4R)-hexane-3,4-diol
(R,R)-3,4-hexanediol
Dg-threo-Hexan-3,4-diol
Dg-threo-hexane-3,4-diol
R,R-(+)-hexanediol
rechtsdrehendes 1.2-Diaethyl-aethylenglykol
Authors of compound