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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Isotopically Labeled
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Found 317 results

Search term: C6H8O5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
70

InChI=1/C6H8O5/c7-4(6(10)11)2-1-3-5(8)9/h1-3H2,(H,8,9)(H,10,11)
C6H8O5160.1247831201513
207217

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O5/c7-5(8)3-1-2-4(11-3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)
C6H8O5160.1247554500
91
InChI=1/C6H8O5/c7-4(3-6(10)11)1-2-5(8)9/h1-3H2,(H,8,9)(H,10,11)
C6H8O5160.1247485827
9205283

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c1-2-10-6(9)4-3(11-4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/t3-,4-/m0/s1
C6H8O5160.1247443500
200675
InChI=1/C6H8O5/c1-10-5(8)3-4(7)6(9)11-2/h3H2,1-2H3
C6H8O5160.1247352700
18538259

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c7-5(8)3-1-2-4(11-3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+
C6H8O5160.1247332600
24191678

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c7-5(8)3-1-11-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+
C6H8O5160.1247272400
28575224
InChI=1/C6H8O5/c7-3-1-6(2-3,4(8)9)5(10)11/h3,7H,1-2H2,(H,8,9)(H,10,11)
C6H8O5160.1247252400
17627650
InChI=1/C6H8O5/c1-6(4(7)8)2-10-5(9)11-3-6/h2-3H2,1H3,(H,7,8)
C6H8O5160.1247242001
149136
InChI=1/C6H8O5/c1-2-11-6(10)4(7)3-5(8)9/h2-3H2,1H3,(H,8,9)
C6H8O5160.1247241500
106926
InChI=1/C6H8O5/c1-10-5(8)4(3-7)6(9)11-2/h3,7H,1-2H3
C6H8O5160.1247181702
18930256

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c1-2-10-6(9)4-3(11-4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/t3-,4-/m1/s1
C6H8O5160.1247171500
143004

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O5/c7-4-2-1-3-11-6(4,10)5(8)9/h1-2,5,8-10H,3H2
C6H8O5160.1247161800
10546444

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c1-9-5(7)3-4(11-3)6(8)10-2/h3-4H,1-2H3/t3-,4+
C6H8O5160.1247151400
13704465

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O5/c7-5(8)3-1-11-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)
C6H8O5160.1247151600
9237826

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O5/c1-3(5(8)9)2-4(7)6(10)11/h3H,2H2,1H3,(H,8,9)(H,10,11)
C6H8O5160.1247141000
368377
InChI=1/C6H8O5/c1-11-6(10)3-4(7)2-5(8)9/h2-3H2,1H3,(H,8,9)
C6H8O5160.1247141100
21864913

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H8O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4,6-7,9,11H,1H2/t2-,4+,6-/m1/s1
C6H8O5160.1247121200
264652

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O5/c1-9-5(7)3-4(11-3)6(8)10-2/h3-4H,1-2H3
C6H8O5160.1247121300
61691792

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c7-5(8)3-1-11-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4-/m0/s1
C6H8O5160.1247121500
12345

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