Dataset

Eucalyptol[1]

This dataset contains NMR spectra obtained for the sample containing Eucalyptol

Chemical Information

molecular Image

InChI	InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
SMILES	CC12CCC(CC1)C(C)(C)O2
InChI Key	WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula	C10H18O
Exact Mass	154.250 g/mol

Data and Resources

Eucalyptol[1]HTML

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Metadata Information

Field	Value
DOI	10.57992/nmrxiv.p39.s1284.d5566
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D5566
Version
Author	Wilma Neumann, Hans‐Ullrich Siehl, Klaus‐Peter Zeller, Stefan Berger, Dieter Sicker
Maintainer
Language	english
MetadataPublished	2025-08-28T09:33:39.000000Z
Related Molecule

Field	Value
Measurement Technique
Measurement Variables	NMR solvent : acquisition nucleus : NMR spectrum by dimensionality : NMR probe : Temperature : K magnetic field strength : Tesla number of scans : scans nuclear magnetic resonance pulse sequence : Spectral Width : number of data points : points relaxation time measurement : seconds

Data-Source Molecule ID	Data-Source
LMPR0102090019	lipidmaps
CHEMBL485259	chembl
19622	surechembl
2758	pubchem
RV6J6604TK	fdasrs
2464	gtopdb
PD002333	probes_and_drugs
239929	brenda
100697	bindingdb
109978	bindingdb
51121716	bindingdb
51525195	bindingdb
Molport-003-929-343	molport
4259	drugcentral
The data in this table is sourced from UniChem at EBI.