Dataset
additional
Chemical Info
InChI | InChI=1S/C15H16O5/c1-4-20-15(17)9-7-10-12(18-2)5-6-13(19-3)14(10)11(16)8-9/h5-8,16H,4H2,1-3H3 |
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SMILES | CCOC(=O)c1cc(O)c2c(c1)c(OC)ccc2OC |
InChI Key | XVQNEMDNKDNWOX-UHFFFAOYSA-N |
Molecular Formula | C15H16O5 |
Exact Mass | 276.285 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/XVQNEMDNKDNWOX-UHFFFAOYSA-N/additional |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/XVQNEMDNKDNWOX-UHFFFAOYSA-N/additional |
Version | |
Author | Tim Wezeman |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:06:10.712436 |
MetadataModified | 2024-09-07T13:35:14.752675 |
MetadataPublished | 2014-05-27 |
Field | Value |
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No additional information available for this Dataset. |
Data-Source Molecule ID | Data-Source |
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16228689 | PubChem: Thomson Pharma |
DTXSID10457026 | EPA CompTox Dashboard |
ZINC000038303689 | ZINC |
J1.228.930H | Nikkaji |
11150062 | PubChem |
The data in this table is sourced from UniChem at EBI. |