Matches any text strings used to describe a molecule.
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 7 results

Search term: C23H16O11 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2779

InChI=1/C23H16O11/c24-11(9-31-14-3-1-5-16-20(14)12(25)7-18(33-16)22(27)28)10-32-15-4-2-6-17-21(15)13(26)8-19(34-17)23(29)30/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30)
C23H16O11468.366597526170512
25758

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H16O11/c24-11(9-31-12-4-5-16-13(6-12)14(25)7-19(33-16)22(27)28)10-32-17-2-1-3-18-21(17)15(26)8-20(34-18)23(29)30/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30)
C23H16O11468.3665171100
134086
InChI=1/C23H16O11/c24-11(9-31-12-1-3-14-16(25)7-20(22(27)28)33-18(14)5-12)10-32-13-2-4-15-17(26)8-21(23(29)30)34-19(15)6-13/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30)
C23H16O11468.3665131300
549902

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C23H16O11/c1-9(24)30-13-6-11-12(7-14(13)31-10(2)25)32-21-17(11)19(27)22-18(20(21)28)23(5-4-15(26)34-23)8-16(29-3)33-22/h4-7,16H,8H2,1-3H3
C23H16O11468.36653400
21537389

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H16O11/c24-11(9-31-12-4-5-16-13(6-12)14(25)7-19(33-16)22(27)28)10-32-17-2-1-3-18-21(17)15(26)8-20(34-18)23(29)30/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30)/t11-/m0/s1
C23H16O11468.36653200
107450547

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H16O11/c24-11(9-31-12-4-5-16-13(6-12)14(25)7-19(33-16)22(27)28)10-32-17-2-1-3-18-21(17)15(26)8-20(34-18)23(29)30/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30)/t11-/m1/s1
C23H16O11468.36652200
2969925

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C23H18O11/c24-11(9-31-14-3-1-5-16-20(14)12(25)7-18(33-16)22(27)28)10-32-15-4-2-6-17-21(15)13(26)8-19(34-17)23(29)30/h1-8,11-12,24-25H,9-10H2,(H,27,28)(H,29,30)/p-2
C23H16O11468.366541100

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