Dataset

additional

Chemical Info

InChI	InChI=1S/C20H18O4/c1-22-17-8-9-18(23-2)20-16(17)10-15(12-21)11-19(20)24-13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3
SMILES	O=Cc1cc(OCc2ccccc2)c2c(c1)c(OC)ccc2OC
InChI Key	QUIJFSDGYRFJKP-UHFFFAOYSA-N
Molecular Formula	C20H18O4
Exact Mass	322.355 g/mol

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Metadata Information

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Field	Value
DOI	10.14272/QUIJFSDGYRFJKP-UHFFFAOYSA-N/additional
License URL
Source	https://www.chemotion-repository.net/inchikey/QUIJFSDGYRFJKP-UHFFFAOYSA-N/additional
Version
Author	Tim Wezeman
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T00:06:48.746177
MetadataModified	2024-09-07T13:36:13.110092
MetadataPublished	2014-05-27

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
73427512	PubChem
The data in this table is sourced from UniChem at EBI.