Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Single/Multi-component
Isotopically Labeled
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Found 161 results

Search term: C5H6O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
789


InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h1-2H2,(H,6,7)(H,8,9)
C5H6O4130.0987146348140273
62239
InChI=1/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9)
C5H6O4130.0987129190424
553689


Double-bond stereo
InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2-
C5H6O4130.09871051737196
552241

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H6O4/c6-4-2-1-3(9-4)5(7)8/h3H,1-2H2,(H,7,8)/t3-/m0/s1
C5H6O4130.098710014801
94370

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H6O4/c6-4-2-1-3(9-4)5(7)8/h3H,1-2H2,(H,7,8)/t3-/m1/s1
C5H6O4130.09879311001
4444138


Double-bond stereo
InChI=1/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+
C5H6O4130.09879215800
4520322

Double-bond stereo
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+
C5H6O4130.09879017600
10289044


Double-bond stereo
InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2+
C5H6O4130.098784234013
220352

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H6O4/c6-4-2-1-3(9-4)5(7)8/h3H,1-2H2,(H,7,8)
C5H6O4130.098773105022
8686279
InChI=1/C5H6O4/c1-3-4(2-6)9-5(7)8-3/h6H,2H2,1H3
C5H6O4130.0987678300
120293

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)
C5H6O4130.09875996040
4510649

Double-bond stereo
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2-
C5H6O4130.0987567800
634365

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3+
C5H6O4130.0987495900
5302725

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3-/m0/s1
C5H6O4130.09874485600
3846779
InChI=1/C5H6O4/c6-5(7)4-3-8-1-2-9-4/h3H,1-2H2,(H,6,7)
C5H6O4130.0987476600
14548588
InChI=1/C5H6O4/c1-9-5(8)4(2-6)3-7/h2-4H,1H3
C5H6O4130.0987445200
13217190

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H6O4/c1-2-3(6)4(7)5(8)9-2/h2,6-7H,1H3
C5H6O4130.0987404600
20603
InChI=1/C5H6O4/c1-3(6)2-4(7)5(8)9/h2H2,1H3,(H,8,9)
C5H6O4130.0987354703
5323388

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3-/m1/s1
C5H6O4130.09874344200
106654
InChI=1/C5H6O4/c6-3-4(7)1-2-5(8)9/h3H,1-2H2,(H,8,9)
C5H6O4130.0987317004
12345

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