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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 25 results

Search term: C16H12O5 (Found by synonym)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444068

InChI=1/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3
C16H12O5284.263514429703
2052421

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12O5/c1-9(15(17)18)20-10-6-7-12-11-4-2-3-5-13(11)16(19)21-14(12)8-10/h2-9H,1H3,(H,17,18)
C16H12O5284.26348435900
4540597
InChI=1/C16H12O5/c1-19-12-4-2-3-5-13(12)21-15-9-20-14-8-10(17)6-7-11(14)16(15)18/h2-9,17H,1H3
C16H12O5284.2635374700
4542137
InChI=1/C16H12O5/c1-19-11-3-2-4-12(8-11)21-15-9-20-14-7-10(17)5-6-13(14)16(15)18/h2-9,17H,1H3
C16H12O5284.2635263100
4470441
InChI=1/C16H12O5/c1-20-13-5-3-2-4-10(13)11-8-21-14-7-9(17)6-12(18)15(14)16(11)19/h2-8,17-18H,1H3
C16H12O5284.26348252900
767686
InChI=1/C16H12O5/c1-3-20-16(19)11-8(2)21-15-12(11)13(17)9-6-4-5-7-10(9)14(15)18/h4-7H,3H2,1-2H3
C16H12O5284.2635252800
747279
InChI=1/C16H12O5/c1-9(17)20-11-4-6-13-12-5-3-10(19-2)7-14(12)16(18)21-15(13)8-11/h3-8H,1-2H3
C16H12O5284.2635242700
706615
InChI=1/C16H12O5/c1-2-10-8-15(17)21-14-9-11(5-6-12(10)14)20-16(18)13-4-3-7-19-13/h3-9H,2H2,1H3
C16H12O5284.2635232500
792622
InChI=1/C16H12O5/c1-20-16-6-9(2-4-12(16)18)15-8-13(19)11-7-10(17)3-5-14(11)21-15/h2-8,17-18H,1H3
C16H12O5284.2635232600
70355
InChI=1/C16H12O5/c17-14(12-7-3-4-8-13(12)16(20)21)9-10-5-1-2-6-11(10)15(18)19/h1-8H,9H2,(H,18,19)(H,20,21)
C16H12O5284.2635212300
1049659
InChI=1/C16H12O5/c1-9-6-12-15(10(2)8-14(17)20-12)13(7-9)21-16(18)11-4-3-5-19-11/h3-8H,1-2H3
C16H12O5284.2635212500
1361054
InChI=1/C16H12O5/c1-10(17)9-20-16-14(18)11-5-2-3-6-12(11)21-15(16)13-7-4-8-19-13/h2-8H,9H2,1H3
C16H12O5284.2635202300
2244735
InChI=1/C16H12O5/c1-9-8-14(17)21-15-10(2)12(6-5-11(9)15)20-16(18)13-4-3-7-19-13/h3-8H,1-2H3
C16H12O5284.26348202300
590844
InChI=1/C16H12O5/c1-2-19-16(18)20-10-7-8-12-11-5-3-4-6-13(11)15(17)21-14(12)9-10/h3-9H,2H2,1H3
C16H12O5284.2635202400
1518014

Double-bond stereo
InChI=1/C16H12O5/c1-2-15(17)20-11-5-6-12-13(9-11)21-14(16(12)18)8-10-4-3-7-19-10/h3-9H,2H2,1H3/b14-8-
C16H12O5284.2635182100
1464738
InChI=1/C16H12O5/c1-3-20-16(19)11-8(2)21-15-10-7-5-4-6-9(10)13(17)14(18)12(11)15/h4-7H,3H2,1-2H3
C16H12O5284.2635172000
1282447
InChI=1/C16H12O5/c1-2-13(17)21-16-14(18)10-6-3-4-7-11(10)20-15(16)12-8-5-9-19-12/h3-9H,2H2,1H3
C16H12O5284.2635161800
810825
InChI=1/C16H12O5/c1-9(17)15-10(2)20-13-6-5-11(8-12(13)15)21-16(18)14-4-3-7-19-14/h3-8H,1-2H3
C16H12O5284.2635161800
822013

Double-bond stereo
InChI=1/C16H12O5/c1-9-3-4-11(19-9)8-15-16(18)13-6-5-12(20-10(2)17)7-14(13)21-15/h3-8H,1-2H3/b15-8-
C16H12O5284.2635151900
1490020

Double-bond stereo
InChI=1/C16H12O5/c1-9-13(20-10(2)17)6-5-12-15(18)14(21-16(9)12)8-11-4-3-7-19-11/h3-8H,1-2H3/b14-8-
C16H12O5284.2635141700
12

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