Formula | C8H8O2 |
Molecular Weight | 136.15 |
CAS Number | |
SMILES | C(#C)C1=CC=C[C@H]([C@H]1O)O |
InChi Key | AMBAZSMCJICDFS-SFYZADRCSA-N |
InChi | InChI=1S/C8H8O2/c1-2-6-4-3-5-7(9)8(6)10/h1,3-5,7-10H/t7-,8+/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | 3-ethynyl-cis-1,2-dihydroxycyclohexa-3,5-diene |