Automated Author ProfileRöttger, Caroline
Institute of Organic Chemistry, Karlsruhe Institute of Technology, Deutschland0009-0007-6906-2532
Röttger, Caroline
Current S-Index
Sum of Dataset Indices for all datasets
Average Dataset Index per Dataset
Average Dataset Index per dataset
Total Datasets
Total datasets for this author
Average FAIR Score
Average FAIR Score per dataset
Total Citations
Total citations to the author's datasets
Total Mentions
Total mentions of the author's datasets
S-Index Interpretation
The S-Index (Sharing Index) is a comprehensive metric that represents the cumulative impact of all your datasets. It is calculated as the sum of Dataset Index scores across all your claimed datasets.
What it means:
- A higher S-index indicates greater overall impact of your datasets relative to typical datasets in their fields of research
- The S-Index grows as you add more datasets or as existing datasets gain more citations and mentions
- It provides a single number to track your research data impact over time
Current S-Index: 7.6 (sum of 72 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
dataset for ultraviolet-visible spectrophotometry (UV-VIS)
Authors
- Röttger, Caroline
dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)
Authors
- Röttger, Caroline
dataset for 13C nuclear magnetic resonance spectroscopy (13C NMR)
Authors
- Röttger, Caroline
This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI descriptor[cheminf_000113]: InChI=1S/C26H31NO3/c1-3-4-10-26(11-6-5-7-12-26)21-16-23(29-2)22-15-20(25(28)30-24(22)17-21)14-19-9-8-13-27-18-19/h8-9,13,15-18H,3-7,10-12,14H2,1-2H3, and canonical SMILES descriptor[cheminf_000007]: CCCCC1(CCCCC1)c1cc(OC)c2c(c1)oc(=O)c(c2)Cc1cccnc1, and by the IUPAC name[cheminf_000107]: 7-(1-butylcyclohexyl)-5-methoxy-3-(pyridin-3-ylmethyl)chromen-2-one. The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]: The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-48657 The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]: Melting point descriptor[CHEMINF_000256]: Boiling point descriptor[CHEMINF_000257]: Refractive index descriptor[CHEMINF_000253]: The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]: CHMO:0000470 | mass spectrometry (MS) CHMO:0000292 | ultraviolet-visible spectrophotometry (UV-VIS) CHMO:0001146 | 1H--13C heteronuclear single quantum coherence (1H-13C HSQC) CHMO:0000630 | infrared absorption spectroscopy (IR) CHMO:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR) CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR) The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID: Used ontologies: CHEBI - Chemical Entities of Biological Interest CHEMINF - chemical information ontology (information entities about chemical entities) CHMO - Chemical Methods Ontology OBI - Ontology for Biomedical Investigations
Authors
- Röttger, Caroline
dataset for infrared absorption spectroscopy (IR)
Authors
- Röttger, Caroline
dataset for 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
Authors
- Röttger, Caroline
dataset for mass spectrometry (MS)
Authors
- Röttger, Caroline
dataset for ultraviolet-visible spectrophotometry (UV-VIS)
Authors
- Röttger, Caroline
dataset for 13C nuclear magnetic resonance spectroscopy (13C NMR)
Authors
- Röttger, Caroline