InChIs
Version: 0.2
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ChemSpider ID: 69366
SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C
Molecular Formula: C14H20O2
Molecular Weight: 220.3074
InChI (v1.02b): InChI=1/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3
InChI Key (v1.02b): NOUZOVBGCDDMSX-UHFFFAOYAY
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3
InChI Key (v1.02s): NOUZOVBGCDDMSX-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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