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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Single/Multi-component
Isotopically Labeled
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Found 5 results

Search term: C[C@H]1O[C@H](O)[C@@H](O)CC1=O (Found by conversion of search term to chemical structure (connectivity match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13085352

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H10O4/c1-3-4(7)2-5(8)6(9)10-3/h3,5-6,8-9H,2H2,1H3/t3-,5-,6+/m1/s1
C6H10O4146.14122200
58837667

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H10O4/c1-3-4(7)2-5(8)6(9)10-3/h3,5-6,8-9H,2H2,1H3/t3-,5+,6-/m0/s1
C6H10O4146.14121100
75318357

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H10O4/c1-3-4(7)2-5(8)6(9)10-3/h3,5-6,8-9H,2H2,1H3/t3-,5-,6?/m1/s1
C6H10O4146.14121100
110542332

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H10O4/c1-3-4(7)2-5(8)6(9)10-3/h3,5-6,8-9H,2H2,1H3/t3-,5-,6-/m1/s1
C6H10O4146.14121100
110543532

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H10O4/c1-3-4(7)2-5(8)6(9)10-3/h3,5-6,8-9H,2H2,1H3/t3-,5-,6?/m0/s1
C6H10O4146.14121100

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