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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 132 results

Search term: C18H12O6 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9263756
InChI=1/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H
C18H12O6324.28437457313
4447522

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3
C18H12O6324.284285747000
4444077

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3/t8-,18+/m0/s1
C18H12O6324.28435453484109
15256
InChI=1/C18H12O6/c1-9(19)23-13-7-3-5-11-15(13)18(22)16-12(17(11)21)6-4-8-14(16)24-10(2)20/h3-8H,1-2H3
C18H12O6324.2843363000
205690

InChI=1/C18H12O6/c1-9(19)23-13-7-8-14(24-10(2)20)16-15(13)17(21)11-5-3-4-6-12(11)18(16)22/h3-8H,1-2H3
C18H12O6324.2843292200
89570

InChI=1/C18H12O6/c19-11-5-1-9(2-6-11)13-15(21)17(23)14(18(24)16(13)22)10-3-7-12(20)8-4-10/h1-8,19-21,24H
C18H12O6324.2843252600
651630
InChI=1/C18H12O6/c19-17(13-8-12-3-1-2-4-14(12)24-18(13)20)21-9-11-5-6-15-16(7-11)23-10-22-15/h1-8H,9-10H2
C18H12O6324.2843221500
774466
InChI=1/C18H12O6/c19-17-10-15(12-3-1-2-4-13(12)23-17)24-18(20)11-5-6-14-16(9-11)22-8-7-21-14/h1-6,9-10H,7-8H2
C18H12O6324.2843211400
3128683
InChI=1/C18H12O6/c1-9(19)23-14-8-7-13-15(18(14)24-10(2)20)17(22)12-6-4-3-5-11(12)16(13)21/h3-8H,1-2H3
C18H12O6324.2843201700
1402427

Double-bond stereo
InChI=1/C18H12O6/c1-10(19)23-12-3-4-13-15(8-12)24-17(18(13)20)7-11-2-5-14-16(6-11)22-9-21-14/h2-8H,9H2,1H3/b17-7-
C18H12O6324.2843191000
809601
InChI=1/C18H12O6/c1-10(19)23-13-4-2-12-6-14(18(20)24-16(12)8-13)11-3-5-15-17(7-11)22-9-21-15/h2-8H,9H2,1H3
C18H12O6324.2843181000
2984004
InChI=1/C18H12O6/c1-9(19)23-11-7-14-16(15(8-11)24-10(2)20)18(22)13-6-4-3-5-12(13)17(14)21/h3-8H,1-2H3
C18H12O6324.28428151000
6335685
InChI=1/C18H12O6/c1-22-16(19)12-7-3-5-9-15(12)24-18(21)13-10-11-6-2-4-8-14(11)23-17(13)20/h2-10H,1H3
C18H12O6324.2843151100
2033907
InChI=1/C18H12O6/c19-15-11-3-7-1-8-4-12-14(18(22)24-16(12)20)6-10(8)2-9(7)5-13(11)17(21)23-15/h1-6H2
C18H12O6324.2842811900
11737397
InChI=1/C18H12O6/c1-23-14(19)9-24-18(22)13-8-4-7-12-15(13)17(21)11-6-3-2-5-10(11)16(12)20/h2-8H,9H2,1H3
C18H12O6324.284310700
34497311

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H12O6/c1-9-6-14-16(18(21)23-9)11(7-15(19)24-14)12-8-22-13-5-3-2-4-10(13)17(12)20/h2-6,8,11H,7H2,1H3
C18H12O6324.28438800
9805938

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H12O6/c1-18-16(23)7-5-9(20)12-10-6(3-2-4-8(10)19)14(21)13(12)11(7)15(22)17(18)24-18/h2-5,15,17,19-20,22H,1H3/t15-,17+,18-/m1/s1
C18H12O6324.28438900
4943637

Double-bond stereo
InChI=1/C18H12O6/c19-11-5-1-3-9-15(13(21)7-8-14(22)23)10-4-2-6-12(20)17(10)18(24)16(9)11/h1-8,15,19-20H,(H,22,23)/b8-7+
C18H12O6324.28438700
65314633
InChI=1/C18H12O6/c1-21-9-3-5-11-13(7-9)23-17-12-6-4-10(22-2)8-14(12)24-18(20)15(17)16(11)19/h3-8H,1-2H3
C18H12O6324.28437700
22430236
InChI=1/C18H12O6/c1-22-17(20)12-2-4-13(5-3-12)18(21)23-14-8-6-11-7-9-16(19)24-15(11)10-14/h2-10H,1H3
C18H12O6324.28437500
12345

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