Dataset
process
Chemical Information
| InChI | InChI=1S/C18H20O/c1-13(19)18-12-16-7-6-14-2-4-15(5-3-14)8-10-17(18)11-9-16/h2-5,9,11-13,19H,6-8,10H2,1H3 |
|---|---|
| SMILES | CC(c1cc2CCc3ccc(CCc1cc2)cc3)O |
| InChI Key | IOOIGEUVTBOKRL-UHFFFAOYSA-N |
| Molecular Formula | C18H20O |
| Exact Mass | 252.351 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/IOOIGEUVTBOKRL-UHFFFAOYSA-N/BFO0000015 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/IOOIGEUVTBOKRL-UHFFFAOYSA-N/BFO0000015 |
| Version | |
| Author | Patrick Kern |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-06-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 234648 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |