Dataset

31P nuclear magnetic resonance spectroscopy (31P NMR)

Chemical Info

InChI	InChI=1S/C10H15O3P/c1-8-5-6-9(2)10(7-8)14(11,12-3)13-4/h5-7H,1-4H3
SMILES	COP(=O)(c1cc(C)ccc1C)OC
InChI Key	PCUATYAZCDNKBF-UHFFFAOYSA-N
Molecular Formula	C10H15O3P
Exact Mass	214.198 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/PCUATYAZCDNKBF-UHFFFAOYSA-N/CHMO0000739
License URL
Source	https://www.chemotion-repository.net/inchikey/PCUATYAZCDNKBF-UHFFFAOYSA-N/CHMO0000739
Version
Author	Christoph Zippel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T05:36:48.501003
MetadataModified	2024-09-07T21:08:35.631875
MetadataPublished	2022-01-10

Field	Value
Measurement Technique	31P nuclear magnetic resonance spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
13836141	PubChem
SCHEMBL4402997	SureChEMBL
The data in this table is sourced from UniChem at EBI.