Molecular FormulaC8H10O3
Molecular Weight154.16
InChIInChI=1S/C8H10O3/c1-8(2)10-6-4-3-5(9)7(6)11-8/h3-4,6-7H,1-2H3/t6-,7+/m1/s1
InChIKey UWXUDHGKUWPPGB-RQJHMYQMSA-N
SmilesO1[C@]2([H])C=CC(=O)[C@]2([H])OC1(C)C
(-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE(115509-13-2) 1H NMR Atlas of Related Products
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