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43 hits found.
Search terms: MF = 'C_{4}H_{5}O_{3}'
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2829426

Charge
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/p-1
C4H5O3101.081211316537175
5341896


Charge
InChI=1/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)/p-1
C4H5O3101.081210163425453109
7822211

Charge
InChI=1/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7)/p-1
C4H5O3101.081262001
10669754

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7)/p-1
C4H5O3101.081251504
14412660

Charge

Double-bond stereo
InChI=1/C4H6O3/c5-3-1-2-4(6)7/h1-2,5H,3H2,(H,6,7)/p-1/b2-1+
C4H5O3101.08122300
10506868

Charge

Double-bond stereo
InChI=1/C4H6O3/c1-7-3-2-4(5)6/h2-3H,1H3,(H,5,6)/p-1/b3-2+
C4H5O3101.081222100
21232477

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7)/p-1/t3-/m0/s1
C4H5O3101.08122300
21239053

Charge

Double-bond stereo
InChI=1/C4H6O3/c5-3-1-2-4(6)7/h1-2,5H,3H2,(H,6,7)/p-1
C4H5O3101.08121100
18544325

Charge

Double-bond stereo
InChI=1/C4H6O3/c1-3(2-5)4(6)7/h2,5H,1H3,(H,6,7)/p-1/b3-2+
C4H5O3101.08121200
15152039
InChI=1/C4H5O3/c5-3-1-2-4(6)7/h1-2H2,(H,6,7)
C4H5O3101.08071400
11187510

Charge
InChI=1/C4H6O3/c1-3(2-5)4(6)7/h5H,1-2H2,(H,6,7)/p-1
C4H5O3101.08121200
13317944

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6O3/c1-2-3(7-2)4(5)6/h2-3H,1H3,(H,5,6)/p-1
C4H5O3101.08121100
13675079

Charge

Double-bond stereo
InChI=1/C4H6O3/c1-3(5)2-4(6)7/h2,5H,1H3,(H,6,7)/p-1/b3-2-
C4H5O3101.08121103
10301076

Charge
InChI=1/C4H5O3/c1-5-4-6-2-3-7-4/h2-3H,1H3/q+1
C4H5O3101.08021100
5380941

Charge
InChI=1/C4H6O3/c5-3(6)4(7)1-2-4/h7H,1-2H2,(H,5,6)/p-1
C4H5O3101.08121100
15175223
InChI=1/C4H5O3/c1-3(5)2-4(6)7/h1-2H2,(H,6,7)
C4H5O3101.08070000
15214556
InChI=1/C4H5O3/c5-3-7-4-1-6-2-4/h4H,1-2H2
C4H5O3101.08070000
15698340
InChI=1/C4H5O3/c1-2-3-7-4(5)6/h2H,1,3H2
C4H5O3101.08070000
15859848
InChI=1/C4H5O3/c1-3(5)7-4(2)6/h1H2,2H3
C4H5O3101.08070000
16009379

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5O3/c1-3-2-6-4(5)7-3/h2-3H,1H3
C4H5O3101.08070000
123
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