Dataset

8b_JCAMP.

Chemical Info

InChI	InChI=1S/C15H26O2/c1-2-3-4-5-6-7-8-9-11-14(16)15-12-10-13-17-15/h10,12-14,16H,2-9,11H2,1H3
SMILES	CCCCCCCCCCC(O)C1=CC=CO1
InChI Key	XDKMPPWBMLMXLH-UHFFFAOYSA-N
Molecular Formula	C15H26O2
Exact Mass	238.370 g/mol

Data and Resources

• 8b_JCAMP.HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p57.s352.d1886
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D1886
Version
Author	Toni Ditfe, Dr. Eileen Bette, Dr. Haider N. Sultani, Dr. Alexander Otto, Prof. Dr. Ludger A. Wessjohann, Dr. Norbert Arnold, Prof. Dr. Bernhard Westermann
Maintainer
Language	english
MetadataCreated	2024-05-15T08:44:37.696863
MetadataModified	2024-09-23T09:37:32.290010
MetadataPublished	2024-01-19 09:20:10

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
15789329	PubChem: Thomson Pharma
10752445	PubChem
J956.562K	Nikkaji
SCHEMBL2828919	SureChEMBL
The data in this table is sourced from UniChem at EBI.