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 4 results

Search term: OKKXFUWPZCKUST (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8150657

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C21H32O4/c1-6-19-14(2)9-7-8-10-18(22)16(4)13-17(5)21(24)15(3)11-12-20(23)25-19/h7-12,14-17,19,21,24H,6,13H2,1-5H3/b9-7+,10-8+,12-11+/t14-,15-,16+,17-,19+,21+/m0/s1
C21H32O4348.47646500
35787533

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C21H32O4/c1-6-19-14(2)9-7-8-10-18(22)16(4)13-17(5)21(24)15(3)11-12-20(23)25-19/h7-12,14-17,19,21,24H,6,13H2,1-5H3/b9-7+,10-8-,12-11+/t14-,15-,16+,17-,19+,21+/m0/s1
C21H32O4348.47642200
4948005

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C21H32O4/c1-6-19-14(2)9-7-8-10-18(22)16(4)13-17(5)21(24)15(3)11-12-20(23)25-19/h7-12,14-17,19,21,24H,6,13H2,1-5H3/b9-7-,10-8-,12-11+/t14-,15-,16+,17-,19+,21-/m0/s1
C21H32O4348.47642200
65322621

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C21H32O4/c1-6-19-14(2)9-7-8-10-18(22)16(4)13-17(5)21(24)15(3)11-12-20(23)25-19/h7-12,14-17,19,21,24H,6,13H2,1-5H3/b9-7-,10-8-,12-11+/t14-,15-,16+,17-,19+,21+/m0/s1
C21H32O4348.47641100

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