Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C11H10O2/c1-7-3-4-8(2)11-9(7)5-6-10(12)13-11/h3-6H,1-2H3 |
---|---|
SMILES | O=c1ccc2c(o1)c(C)ccc2C |
InChI Key | XUKPCDIFIUREIQ-UHFFFAOYSA-N |
Molecular Formula | C11H10O2 |
Exact Mass | 174.196 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/XUKPCDIFIUREIQ-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/XUKPCDIFIUREIQ-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Florian Mohr |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:18:29.818608 |
MetadataModified | 2024-09-07T19:28:11.604714 |
MetadataPublished | 2021-03-01 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
15453391 | PubChem |
J1.118.325E | Nikkaji |
SCHEMBL8750126 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |