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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 8 results

Search term: O=C[C@H](O)[C@@H](O)C=C(O)C(=O)O (Found by conversion of search term to chemical structure (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
389277

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,7-8H,1-2H2,(H,11,12)/t3-/m0/s1
C6H8O6176.124110900
4573732

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h2-3,5,8,10H,1H2,(H,11,12)/t3-,5-/m0/s1
C6H8O6176.124110900
389194

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h2-3,5,8,10H,1H2,(H,11,12)
C6H8O6176.12418600
389316

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h2-3,5,8,10H,1H2,(H,11,12)/t3-,5+/m0/s1
C6H8O6176.12416600
2603750

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,7-8H,1-2H2,(H,11,12)
C6H8O6176.12415300
7827529

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h2-3,5,8,10H,1H2,(H,11,12)/p-1/t3-,5-/m0/s1
C6H7O6175.11675400
4573908

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,7-8H,1-2H2,(H,11,12)/p-1/t3-/m0/s1
C6H7O6175.11672200
20015951

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h2-3,5,8,10H,1H2,(H,11,12)/p-1/t3-,5+/m0/s1
C6H7O6175.11671100

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