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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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Found 101 results

Search term: C24H22O8 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
31389
InChI=1/C24H22O8/c1-11-7-13(27-3)21(23-19(11)15(29-5)9-17(25)31-23)22-14(28-4)8-12(2)20-16(30-6)10-18(26)32-24(20)22/h7-10H,1-6H3
C24H22O8438.4267263400
879458
InChI=1/C24H22O8/c1-27-19-11-5-15(13-21(19)29-3)23(25)31-17-7-9-18(10-8-17)32-24(26)16-6-12-20(28-2)22(14-16)30-4/h5-14H,1-4H3
C24H22O8438.4267211800
1506779
InChI=1/C24H22O8/c1-27-19-10-8-15(12-21(19)29-3)23(25)31-17-6-5-7-18(14-17)32-24(26)16-9-11-20(28-2)22(13-16)30-4/h5-14H,1-4H3
C24H22O8438.4267161000
3833530
InChI=1/C24H22O8/c1-27-17-7-5-8-18(28-2)21(17)23(25)31-15-11-13-16(14-12-15)32-24(26)22-19(29-3)9-6-10-20(22)30-4/h5-14H,1-4H3
C24H22O8438.4267151000
879671
InChI=1/C24H22O8/c1-27-19-9-5-7-17(21(19)29-3)23(25)31-15-11-13-16(14-12-15)32-24(26)18-8-6-10-20(28-2)22(18)30-4/h5-14H,1-4H3
C24H22O8438.4267141000
24600709
InChI=1/C24H22O8/c1-14-17-6-5-16(11-21(17)32-24(27)18(14)12-23(26)28-2)31-13-19(25)15-4-7-20-22(10-15)30-9-3-8-29-20/h4-7,10-11H,3,8-9,12-13H2,1-2H3
C24H22O8438.426714900
28823564
InChI=1/C24H22O8/c1-13-16-5-7-19(14(2)23(16)32-24(27)17(13)11-22(26)28-3)31-12-18(25)15-4-6-20-21(10-15)30-9-8-29-20/h4-7,10H,8-9,11-12H2,1-3H3
C24H22O8438.426713900
30717882
InChI=1/C24H22O8/c1-26-21-9-14(10-22(27-2)23(21)28-3)18-13-31-19-7-5-15(11-17(18)19)30-12-16-6-8-20(32-16)24(25)29-4/h5-11,13H,12H2,1-4H3
C24H22O8438.42679700
11010860
InChI=1/C24H22O8/c1-13-9-19(25)31-15(3)21(13)23(27)29-11-17-5-7-18(8-6-17)12-30-24(28)22-14(2)10-20(26)32-16(22)4/h5-10H,11-12H2,1-4H3
C24H22O8438.42679800
32510632

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H22O8/c1-11(2)22-21(27)14-6-7-16-20(23(14)32-22)15(10-19(26)31-16)13-8-17(28-4)24(30-12(3)25)18(9-13)29-5/h6-9,15H,10H2,1-5H3
C24H22O8438.42678600
32511821

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H22O8/c1-12(2)23-22(27)14-6-8-17-21(24(14)32-23)15(10-19(25)31-17)13-5-7-16(28-3)18(9-13)30-11-20(26)29-4/h5-9,15H,10-11H2,1-4H3
C24H22O8438.42678600
32511998

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H22O8/c25-14-7-6-12(8-15(14)26)23-22(30)21(29)20-16(27)10-17-19(24(20)32-23)13(9-18(28)31-17)11-4-2-1-3-5-11/h6-8,10-11,13,25-27,30H,1-5,9H2
C24H22O8438.42678600
30550847
InChI=1/C24H22O8/c1-2-14-9-17-16(11-24(28)32-21(17)12-19(14)26)13-31-23(27)6-4-18(25)15-3-5-20-22(10-15)30-8-7-29-20/h3,5,9-12,26H,2,4,6-8,13H2,1H3
C24H22O8438.42678700
4943783

Double-bond stereo
InChI=1/C24H22O8/c1-6-11(2)15-9-18(30-5)13(4)21-23(15)31-22-16(10-25)17(26)8-14(12(3)7-19(27)28)20(22)24(29)32-21/h6-10,26H,1-5H3,(H,27,28)/b11-6+,12-7+
C24H22O8438.42678700
8631204

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C24H22O8/c1-11(25)15-9-20-16(8-18(15)28)23-22(13-4-5-17(27)21(7-13)30-3)14(10-31-12(2)26)6-19(29)24(23)32-20/h4-5,7-9,14,22,27-28H,6,10H2,1-3H3/t14-,22-/m0/s1
C24H22O8438.42676500
8541289
InChI=1/C24H22O8/c1-3-4-18(28)32-24-20(15-7-11-17(27)12-8-15)21(29)23(31-13(2)25)19(22(24)30)14-5-9-16(26)10-6-14/h5-12,26-27,29-30H,3-4H2,1-2H3
C24H22O8438.42675400
28711625
InChI=1/C24H22O8/c1-12(2)6-8-18-20(30-14(4)26)11-21-22(24(18)31-15(5)27)23(28)17-9-7-16(29-13(3)25)10-19(17)32-21/h6-7,9-11H,8H2,1-5H3
C24H22O8438.42675400
9125431
InChI=1/C24H22O8/c1-11-21-15(29-5)9-19(25)31-17(21)7-13(27-3)23(11)24-12(2)22-16(30-6)10-20(26)32-18(22)8-14(24)28-4/h7-10H,1-6H3
C24H22O8438.42674302
1524523
InChI=1/C24H22O8/c1-4-12-29-21(25)14-30-18-10-11-19-20(13-18)31-15(3)23(22(19)26)32-17-8-6-16(7-9-17)24(27)28-5-2/h4,6-11,13H,1,5,12,14H2,2-3H3
C24H22O8438.42674200
1524979
InChI=1/C24H22O8/c1-3-11-28-22(25)15-30-18-9-10-19-20(13-18)31-14-21(23(19)26)32-17-7-5-16(6-8-17)24(27)29-12-4-2/h3,5-10,13-14H,1,4,11-12,15H2,2H3
C24H22O8438.42674200
12345

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