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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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Isotopically Labeled
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Found 490 results

Search term: C18H22O6 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
167882

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H22O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3
C18H22O6334.3637957700
4979800

Double-bond stereo
InChI=1/C18H22O6/c1-10(6-8-14(19)22-3)5-7-12-16(20)15-13(9-24-18(15)21)11(2)17(12)23-4/h5,20H,6-9H2,1-4H3/b10-5+
C18H22O6334.3637394900
703384
InChI=1/C18H22O6/c1-6-22-17(20)15-12-9-11(23-10-14(19)21-5)7-8-13(12)24-16(15)18(2,3)4/h7-9H,6,10H2,1-5H3
C18H22O6334.3637271600
23295714

Double-bond stereo
InChI=1/C18H22O6/c1-10(6-8-14(19)20)5-7-12-16(22-3)11(2)13-9-24-18(21)15(13)17(12)23-4/h5H,6-9H2,1-4H3,(H,19,20)/b10-5+
C18H22O6334.3637262400
745565
InChI=1/C18H22O6/c1-6-21-17(20)16-11(2)23-14-8-7-12(9-13(14)16)22-10-15(19)24-18(3,4)5/h7-9H,6,10H2,1-5H3
C18H22O6334.3637251300
204464
InChI=1/C18H22O6/c1-19-13-9-7-11(15(21-3)17(13)23-5)12-8-10-14(20-2)18(24-6)16(12)22-4/h7-10H,1-6H3
C18H22O6334.3637251800
1424078
InChI=1/C18H22O6/c1-11-15(16(19)22-9-8-21-5)13-10-12(6-7-14(13)23-11)24-17(20)18(2,3)4/h6-7,10H,8-9H2,1-5H3
C18H22O6334.3637251300
1599863
InChI=1/C18H22O6/c19-15-5-1-3-7-17(15)23-13-11-21-9-10-22-12-14-24-18-8-4-2-6-16(18)20/h1-8,19-20H,9-14H2
C18H22O6334.3637251400
8070931

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H22O6/c1-21-15-6-5-11(8-14(15)20)7-13(19)12-9-16(22-2)18(24-4)17(10-12)23-3/h5-6,8-10,13,19-20H,7H2,1-4H3/t13-/m1/s1
C18H22O6334.3637242546133
547584
InChI=1/C18H22O6/c1-19-13-7-11(8-14(20-2)17(13)23-5)12-9-15(21-3)18(24-6)16(10-12)22-4/h7-10H,1-6H3
C18H22O6334.3637221907
470788

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C18H22O6/c1-9(19)15-13(22)8-18(3,23)17(10(2)20)16(15)11-5-6-12(21)14(7-11)24-4/h5-7,15-17,21,23H,8H2,1-4H3
C18H22O6334.3637201400
93043

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H22O6/c19-17(23-11-13-5-3-9-21-13)15-7-1-2-8-16(15)18(20)24-12-14-6-4-10-22-14/h1-2,7-8,13-14H,3-6,9-12H2
C18H22O6334.3637191901
3634580

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H22O6/c1-6-21-17(19)12(5)23-13-7-8-15-14(9-13)16(11(4)24-15)18(20)22-10(2)3/h7-10,12H,6H2,1-5H3
C18H22O6334.36368191200
2143630

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C18H22O6/c1-10-5-7-11(8-6-10)13-14(16(20)23-3)12(19)9-18(2,22)15(13)17(21)24-4/h5-8,13-15,22H,9H2,1-4H3
C18H22O6334.36368191000
615787

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H22O6/c1-17(2,3)18(4)23-15(19)13(16(20)24-18)10-11-9-12(21-5)7-8-14(11)22-6/h7-10H,1-6H3/b13-10-
C18H22O6334.3637181300
2960239

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H22O6/c1-5-23-17(21)11(3)15(19)13-7-9-14(10-8-13)16(20)12(4)18(22)24-6-2/h7-12H,5-6H2,1-4H3
C18H22O6334.36368171900
4389778
InChI=1/C18H22O6/c1-19-11-7-13(21-3)17(14(8-11)22-4)18-15(23-5)9-12(20-2)10-16(18)24-6/h7-10H,1-6H3
C18H22O6334.36368171100
615782

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H22O6/c1-6-22-14-10-11(7-8-13(14)19)9-12-15(20)23-18(5,17(2,3)4)24-16(12)21/h7-10,19H,6H2,1-5H3/b12-9-
C18H22O6334.3637171300
788880
InChI=1/C18H22O6/c1-7-21-17(19)15-11(5)23-9(3)13(15)14-10(4)24-12(6)16(14)18(20)22-8-2/h7-8H2,1-6H3
C18H22O6334.3637171100
615781

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H22O6/c1-17(2,3)18(4)23-15(19)13(16(20)24-18)9-11-7-8-12(21-5)10-14(11)22-6/h7-10H,1-6H3/b13-9-
C18H22O6334.3637161200
12345

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