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Found 33 results

Search term: MF = 'C_{6}H_{9}O_{2}'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5365075

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/p-1/b5-4+
C6H9O2113.1356700
5370713

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)/p-1/b5-4+
C6H9O2113.135524192
5323172

Charge
InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8)/p-1
C6H9O2113.134463300
8572246

Charge
InChI=1/C6H8O2/c1-5-2-3-6(7)4-8-5/h4H,2-3H2,1H3/p+1
C6H9O2113.13392100
11207963

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/p-1/b4-3+
C6H9O2113.1352230
23254850

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-3-5(4-2)6(7)8/h3H,4H2,1-2H3,(H,7,8)/p-1
C6H9O2113.135220199
23621256

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-3-5(4-2)6(7)8/h3H,4H2,1-2H3,(H,7,8)/p-1/b5-3+
C6H9O2113.1351200
26286850

Charge
InChI=1/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2/p+1
C6H9O2113.13391100
77409162

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9O2/c7-5-3-1-2-4-6(5)8/h5H,1-4H2/q-1
C6H9O2113.1351100
77420735

Charge
InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h4,7H,1-3,5H2/p-1
C6H9O2113.1351100
77431367

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-4(5(2)7)6(3)8/h7H,1-3H3/p-1/b5-4+
C6H9O2113.1351100
95603986

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-3-6(8)4-5(2)7/h4,8H,3H2,1-2H3/p-1
C6H9O2113.1351100
1174267

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-3-6(4-7)5(2)8/h4,7H,3H2,1-2H3/p-1
C6H9O2113.1351100
14902014

Charge
InChI=1/C6H10O2/c1-3-5(2)4-6(7)8/h2-4H2,1H3,(H,7,8)/p-1
C6H9O2113.1351300
5374226

Charge
InChI=1/C6H10O2/c7-6(8)4-3-5-1-2-5/h5H,1-4H2,(H,7,8)/p-1
C6H9O2113.1351100
5606356

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/p-1/b4-3-
C6H9O2113.1351100
5361435

Charge

Double-bond stereo
InChI=1/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/p-1
C6H9O2113.1351100
5364973

Charge
InChI=1/C6H10O2/c1-5(2)3-4-6(7)8/h3H,4H2,1-2H3,(H,7,8)/p-1
C6H9O2113.1351100
5367433

Charge
InChI=1/C6H10O2/c1-2-3-4-5-6(7)8/h2H,1,3-5H2,(H,7,8)/p-1
C6H9O2113.1351100
12

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