Dataset

(-)-Menthol[7]

This dataset contains NMR spectra obtained for the sample containing (-)-Menthol

Chemical Information

molecular Image

InChI	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m1/s1
SMILES	CC(C)[C@@H]1CC[C@H](C)C[C@@H]1O
InChI Key	NOOLISFMXDJSKH-OPRDCNLKSA-N
Exact Mass	156.260 g/mol

Data and Resources

(-)-Menthol[7]HTML

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Metadata Information

Field	Value
DOI	10.57992/nmrxiv.p42.s1322.d5828
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D5828
Version
Author	Peter Spiteller
Maintainer
Language	english
MetadataPublished	2025-08-31T17:42:30.000000Z
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
19244	PubChem
14772385	PubChem: Thomson Pharma
SCHEMBL1703569	SureChEMBL
4819344	eMolecules
ZINC000003831031	ZINC
HMDB0041628	Human Metabolome Database
MTBLC18451	Metabolights
30701	Brenda
42744	Brenda
DTXSID80895815	EPA CompTox Dashboard
20180049	NMRShiftDB
MCULE-4483343064	Mcule
10026411	NMRShiftDB
J238.499J	Nikkaji
LMPR0102090057	LipidMaps
90E7IB31QH	FDA SRS
18451	ChEBI
The data in this table is sourced from UniChem at EBI.