Dataset
heteronuclear multiple bond coherence (HMBC)
Chemical Info
InChI | InChI=1S/C9H10O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-6H,1-2H3 |
---|---|
SMILES | O=Cc1c(OC)cccc1OC |
InChI Key | WXSGQHKHUYTJNB-UHFFFAOYSA-N |
Exact Mass | 166.174 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/WXSGQHKHUYTJNB-UHFFFAOYSA-N/CHMO0000601 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WXSGQHKHUYTJNB-UHFFFAOYSA-N/CHMO0000601 |
Version | |
Author | Fabian Schönle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:32:36.580254 |
MetadataModified | 2024-09-23T09:26:36.701741 |
MetadataPublished | 2024-08-20 |
Field | Value |
---|---|
Measurement Technique | heteronuclear multiple bond coherence |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID80187545 | EPA CompTox Dashboard |
54P7CG8V99 | FDA SRS |
LIZLAJ | CCDC |
J185.772J | Nikkaji |
ZINC000000159701 | ZINC |
CB2134121 | ChemicalBook |
128273 | Brenda |
96404 | PubChem |
20033050 | NMRShiftDB |
MCULE-7095858705 | Mcule |
495370 | eMolecules |
3392-97-0 | ACToR |
SCHEMBL170690 | SureChEMBL |
15934939 | PubChem: Thomson Pharma |
The data in this table is sourced from UniChem at EBI. |