Dataset

8c_JCAMP.

Chemical Info

InChI	InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-13-16(18)17-14-12-15-19-17/h12,14-16,18H,2-11,13H2,1H3
SMILES	CCCCCCCCCCCCC(O)C1=CC=CO1
InChI Key	KWSOXPPLWZODNZ-UHFFFAOYSA-N
Molecular Formula	C17H30O2
Exact Mass	266.400 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p57.s337.d1863
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D1863
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	2024-05-15T09:18:43.866675
MetadataModified	2024-09-23T09:37:57.205863
MetadataPublished	2024-01-19 09:20:10

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
103910024	PubChem: Thomson Pharma
15721351	PubChem
J718.949D	Nikkaji
The data in this table is sourced from UniChem at EBI.