Formula | C7H10O2 |
Molecular Weight | 126.1548 |
CAS Number | |
SMILES | C(=C\1/C=C[C@@H]([C@@H]1O)O)/C |
InChi Key | MOCSDHGMWBZZJG-WWRPYRMMSA-N |
InChi | InChI=1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h2-4,6-9H,1H3/b5-2+/t6-,7+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1R,2S)-5-ethylidenecyclopenta-3-ene-1,2-diol |