(1R,2S)-cyclohept-3-ene-1,2-diol


Structure
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FormulaC7H12O2
Molecular Weight128.1706
CAS Number
SMILES[C@@H]1([C@H](C=CCCC1)O)O
InChi KeyZXXMZVKQEZNIHG-NKWVEPMBSA-N
InChiInChI=1S/C7H12O2/c8-6-4-2-1-3-5-7(6)9/h2,4,6-9H,1,3,5H2/t6-,7+/m0/s1
IUPAC Name(1R,2S)-cyclohept-3-ene-1,2-diol;
Synonyms
(From NIH Cactus)
(1R,2S)-cyclohept-3-ene-1,2-diol
(1R,2S)-cyclohept-3-ene-1,2-diol