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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 19 results

Search term: C16H12O6 (Found by synonym)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444931

InChI=1/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3
C16H12O6300.262911822703
622510
InChI=1/C16H12O6/c1-20-9-2-4-11-12-5-3-10(21-8-15(17)18)7-14(12)22-16(19)13(11)6-9/h2-7H,8H2,1H3,(H,17,18)
C16H12O6300.2629242600
773545
InChI=1/C16H12O6/c17-16(11-2-4-13-15(6-11)22-9-20-13)18-7-10-1-3-12-14(5-10)21-8-19-12/h1-6H,7-9H2
C16H12O6300.2629232300
4556049

Double-bond stereo
InChI=1/C16H12O6/c1-19-15(17)9-21-11-4-5-12-13(7-11)22-14(16(12)18)8-10-3-2-6-20-10/h2-8H,9H2,1H3/b14-8-
C16H12O6300.2629212500
615247
InChI=1/C16H12O6/c1-9-11(6-14(21-9)16(18)19)8-20-12-4-2-10-3-5-15(17)22-13(10)7-12/h2-7H,8H2,1H3,(H,18,19)
C16H12O6300.2629212400
656885
InChI=1/C16H12O6/c1-9-6-15(17)22-14-7-10(2-4-12(9)14)20-8-11-3-5-13(21-11)16(18)19/h2-7H,8H2,1H3,(H,18,19)
C16H12O6300.2629202400
724969
InChI=1/C16H12O6/c1-9-14(16(18)19-2)11-8-10(5-6-12(11)21-9)22-15(17)13-4-3-7-20-13/h3-8H,1-2H3
C16H12O6300.2629202100
1349430
InChI=1/C16H12O6/c1-19-16(18)9-21-10-4-5-13-11(7-10)12(17)8-15(22-13)14-3-2-6-20-14/h2-8H,9H2,1H3
C16H12O6300.2629182000
1676686
InChI=1/C16H12O6/c1-2-19-16(18)22-15-13(17)10-6-3-4-7-11(10)21-14(15)12-8-5-9-20-12/h3-9H,2H2,1H3
C16H12O6300.2629171800
4554358
InChI=1/C16H12O6/c1-20-10-2-4-11(5-3-10)22-14-8-21-13-7-9(17)6-12(18)15(13)16(14)19/h2-8,17-18H,1H3
C16H12O6300.2629171900
1282932
InChI=1/C16H12O6/c1-19-13(17)9-21-16-14(18)10-5-2-3-6-11(10)22-15(16)12-7-4-8-20-12/h2-8H,9H2,1H3
C16H12O6300.2629161700
1334854
InChI=1/C16H12O6/c1-9-4-5-11-10(7-9)14(19)16(21-8-13(17)18)15(22-11)12-3-2-6-20-12/h2-7H,8H2,1H3,(H,17,18)
C16H12O6300.2629141500
3454284

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12O6/c1-9(16(18)19)21-15-13(17)10-5-2-3-6-11(10)22-14(15)12-7-4-8-20-12/h2-9H,1H3,(H,18,19)
C16H12O6300.26288131600
4848543
InChI=1/C16H12O6/c1-20-14(18)8-21-9-6-11(17)15-13(7-9)22-12-5-3-2-4-10(12)16(15)19/h2-7,17H,8H2,1H3
C16H12O6300.2629111100
4851192
InChI=1/C16H12O6/c1-8-3-2-4-10-15(20)14-11(17)5-9(21-7-13(18)19)6-12(14)22-16(8)10/h2-6,17H,7H2,1H3,(H,18,19)
C16H12O6300.2629111100
22870645

Double-bond stereo
InChI=1/C16H12O6/c1-9-6-12(18)15(16(19)22-9)11(17)4-2-10-3-5-13-14(7-10)21-8-20-13/h2-7,18H,8H2,1H3/b4-2+
C16H12O6300.26299900
32083447
InChI=1/C16H12O6/c1-19-15(17)9-21-10-4-5-13-11(7-10)12(8-22-13)16(18)14-3-2-6-20-14/h2-8H,9H2,1H3
C16H12O6300.262991000
34496566

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12O6/c1-8-6-12-14(16(20)21-8)11(7-13(17)22-12)9-2-4-10(5-3-9)15(18)19/h2-6,11H,7H2,1H3,(H,18,19)
C16H12O6300.26295600
34497627

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12O6/c1-8-4-13-15(16(18)21-8)10(6-14(17)22-13)9-2-3-11-12(5-9)20-7-19-11/h2-5,10H,6-7H2,1H3
C16H12O6300.26295600

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