Formula | C8H18O2 |
Molecular Weight | 146.229 |
CAS Number | |
SMILES | C[C@@](CO)(CCCCC)O |
InChi Key | UBNIJVDFUWZODL-QMMMGPOBSA-N |
InChi | InChI=1S/C8H18O2/c1-3-4-5-6-8(2,10)7-9/h9-10H,3-7H2,1-2H3/t8-/m0/s1 |
IUPAC Name | (2S)-2-methylheptane-1,2-diol; |
Synonyms (From NIH Cactus) | (2S)-2-Methyl-1,2-heptanediol (2S)-2-methylheptane-1,2-diol |