Formula | C6H14O2 |
Molecular Weight | 118.1754 |
CAS Number | |
SMILES | C[C@@H]([C@@H](CCC)O)O |
InChi Key | QCIYAEYRVFUFAP-NTSWFWBYSA-N |
InChi | InChI=1S/C6H14O2/c1-3-4-6(8)5(2)7/h5-8H,3-4H2,1-2H3/t5-,6+/m0/s1 |
IUPAC Name | hexane-2,3-diol; |
Synonyms (From NIH Cactus) | Hexane-2,3-diol (2S,3R)-hexane-2,3-diol |