Formula | C6H10O2 |
Molecular Weight | 114.1438 |
CAS Number | |
SMILES | [C@@H]1([C@H](C=CCC1)O)O |
InChi Key | GRRYTPLUXFDFCG-NTSWFWBYSA-N |
InChi | InChI=1S/C6H10O2/c7-5-3-1-2-4-6(5)8/h1,3,5-8H,2,4H2/t5-,6+/m0/s1 |
IUPAC Name | (1R,2S)-cyclohex-3-ene-1,2-diol; |
Synonyms (From NIH Cactus) | (1R,2S)-cyclohex-3-ene-1,2-diol (1R,2S)-cyclohex-3-ene-1,2-diol |