Dataset
elemental analysis (EA)
Chemical Info
InChI | InChI=1S/C11H14O2/c1-7(2)9-5-4-8(3)11(13)10(9)6-12/h4-7,13H,1-3H3 |
---|---|
SMILES | O=Cc1c(ccc(c1O)C)C(C)C |
InChI Key | LLVQQQQUKUEOOW-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
Exact Mass | 178.228 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/LLVQQQQUKUEOOW-UHFFFAOYSA-N/CHMO0001075 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/LLVQQQQUKUEOOW-UHFFFAOYSA-N/CHMO0001075 |
Version | |
Author | Sylvia Vanderheiden-Schroen |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:19:53.427802 |
MetadataModified | 2024-09-07T20:47:11.331941 |
MetadataPublished | 2021-12-21 |
Field | Value |
---|---|
Measurement Technique | elemental analysis |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
12414507 | PubChem |
24710968 | PubChem: Thomson Pharma |
J1.652.345C | Nikkaji |
SCHEMBL12222509 | SureChEMBL |
ZINC000014982917 | ZINC |
DTXSID20497190 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |