Dataset
correlation spectroscopy (COSY)
Chemical Info
InChI | InChI=1S/C10H22O2/c11-9-7-5-3-1-2-4-6-8-10-12/h11-12H,1-10H2 |
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SMILES | OCCCCCCCCCCO |
InChI Key | FOTKYAAJKYLFFN-UHFFFAOYSA-N |
Molecular Formula | C10H22O2 |
Exact Mass | 174.280 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/FOTKYAAJKYLFFN-UHFFFAOYSA-N/CHMO0000599 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FOTKYAAJKYLFFN-UHFFFAOYSA-N/CHMO0000599 |
Version | |
Author | Jana Barylko |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:22:03.544008 |
MetadataModified | 2024-09-08T04:22:03.544014 |
MetadataPublished | 2024-08-07 |
Field | Value |
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Measurement Technique | correlation spectroscopy |
Measurement Variables |