Formula | C10H10O2 |
Molecular Weight | 162.1878 |
CAS Number | |
SMILES | C1=CC=C2[C@H]([C@H](C=CC=C12)O)O |
InChi Key | RMTUMQYUETWEJO-VHSXEESVSA-N |
InChi | InChI=1S/C10H10O2/c11-9-6-2-4-7-3-1-5-8(7)10(9)12/h1-6,9-12H/t9-,10+/m0/s1 |
IUPAC Name | (4R,5S)-4,5-dihydroazulene-4,5-diol; |
Synonyms (From NIH Cactus) | (4R,5S)-4,5-dihydroazulene-4,5-diol (4R,5S)-4,5-dihydroazulene-4,5-diol |