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Found 12 results

Search term: MF = 'C_{6}H_{7}KO_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4445644

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;
C6H7KO2150.21698527003
25993982

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2u,5-4+;
C6H7KO2150.216982600
11044

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1
C6H7KO2150.216884200
61227067

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-6(5-8)3-2-4-7;/h2-5,7H,1H3;/q;+1/p-1/b4-2u,6-3+;
C6H7KO2150.21692300
74089617

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O2.K/c1-6(5(7)8)3-2-4-6;/h2-3H,4H2,1H3,(H,7,8);/q;+1/p-1
C6H7KO2150.21691100
74089620

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-3-4-5(2)6(7)8;/h3-4H,1H2,2H3,(H,7,8);/q;+1/p-1/b5-4-;
C6H7KO2150.21691100
74089622

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-3-4-5(2)6(7)8;/h3-4H,1H2,2H3,(H,7,8);/q;+1/p-1/b5-4+;
C6H7KO2150.21691100
110803270

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-6(5-8)3-2-4-7;/h2-5,7H,1H3;/q;+1/p-1/b4-2+,6-3+;
C6H7KO2150.21691100
111306465

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4-;
C6H7KO2150.21691100
111306466

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2-,5-4+;
C6H7KO2150.21691100
114812327

Charge

Double-bond stereo
InChI=1/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4u;
C6H7KO2150.21691100

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