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Found 8 results

Search term: MF = 'C_{11}H_{19}KO_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8035036

Charge
InChI=1/C11H20O2.K/c1-2-3-4-5-6-7-8-9-10-11(12)13;/h2H,1,3-10H2,(H,12,13);/q;+1/p-1
C11H19KO2222.3657242107
35294137

Charge

Double-bond stereo
InChI=1/C11H20O2.K/c1-2-3-4-5-6-7-8-9-10-11(12)13;/h9-10H,2-8H2,1H3,(H,12,13);/q;+1/p-1/b10-9+;
C11H19KO2222.3657111600
22199510

Charge

Double-bond stereo
InChI=1/C11H20O2.K/c1-10(2,3)8(12)7-9(13)11(4,5)6;/h7,12H,1-6H3;/q;+1/p-1/b8-7-;
C11H19KO2222.3657101100
30988507

Charge
InChI=1/C11H19O2.K/c1-10(2,3)8(12)7-9(13)11(4,5)6;/h7H,1-6H3;/q-1;+1
C11H19KO2222.36576400
12154029

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H20O2.K/c1-2-3-4-9-5-7-10(8-6-9)11(12)13;/h9-10H,2-8H2,1H3,(H,12,13);/q;+1/p-1
C11H19KO2222.36573300
21165844

Charge

Double-bond stereo
InChI=1/C11H20O2.K/c1-2-3-4-5-6-7-8-9-10-11(12)13;/h9-10H,2-8H2,1H3,(H,12,13);/q;+1/p-1
C11H19KO2222.36571100
58839647
InChI=1/C11H19O2.K/c1-10(2,3)8(12)7-9(13)11(4,5)6;/h7H,1-6H3;/rC11H19KO2/c1-10(2,3)8(13)7(12)9(14)11(4,5)6/h7H,1-6H3
C11H19KO2222.36571100

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