(1R,2S)-cyclohepta-3,6-diene-1,2-diol


Structure
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More Information
FormulaC7H10O2
Molecular Weight126.1548
CAS Number
SMILES[C@@H]1([C@H](C=CCC=C1)O)O
InChi KeyUZHGZCKCQVULNC-KNVOCYPGSA-N
InChiInChI=1S/C7H10O2/c8-6-4-2-1-3-5-7(6)9/h2-9H,1H2/t6-,7+
IUPAC Name
Synonyms
(From NIH Cactus)
(1R,2S)-cyclohepta-3,6-diene-1,2-diol