Dataset
Classics_a-Thujon.hsqc
Chemical Information
| InChI | InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8-,10+/m1/s1 |
|---|---|
| SMILES | CC(C)[C@]12CC(=O)[C@H](C)[C@H]1C2 |
| InChI Key | USMNOWBWPHYOEA-MRTMQBJTSA-N |
| Molecular Formula | C10H16O |
| Exact Mass | 152.230 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p22.s581.d3116 |
| License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
| Source | https://nmrxiv.org/D3116 |
| Version | |
| Author | Berger S, Sicker D |
| Maintainer | |
| Language | english |
| MetadataPublished | 2024-06-17 10:08:04 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | heteronuclear single quantum coherence |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:9577 | chebi |
| LMPR0102120019 | lipidmaps |
| CHEMBL1444078 | chembl |
| 122447 | surechembl |
| 261491 | pubchem |
| R0SQ9G0DU5 | fdasrs |
| PD048331 | probes_and_drugs |
| ZURSOX | CCDC |
| 103968 | brenda |
| 90202 | brenda |
| HMDB0036115 | hmdb |
| Molport-001-793-638 | molport |
| The data in this table is sourced from UniChem at EBI. | |