FDA.reportPublic FDA data

METHYL 2-OCTENOATE, (E)-

Substance profile for UNII 9EN9V40J78, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for METHYL 2-OCTENOATE, (E)-
Structure render from PubChem CID 5364532

Substance Identity#

UNII
9EN9V40J78
Preferred term
METHYL 2-OCTENOATE, (E)-
Registry number
7367-81-9
EC number
230-912-6
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C9H16O2
Chemical structure for METHYL 2-OCTENOATE, (E)-
Structure render from PubChem CID 5364532

Chemical And Database Identifiers#

InChIKey
CJBQSBZJDJHMLF-BQYQJAHWSA-N
SMILES
CCCCC\C=C\C(=O)OC
RxCUI
0
PubChem
5364532
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound5364532pubchem.ncbi.nlm.nih.gov/compound/5364532
PubChem InChIKey SearchCJBQSBZJDJHMLF-BQYQJAHWSA-Npubchem.ncbi.nlm.nih.gov/#query=CJBQSBZJDJHMLF-BQYQJAHWSA-N
FDA Substance Registration System9EN9V40J78precision.fda.gov/uniisearch/srs/unii/9EN9V40J78
European Community number230-912-6commonchemistry.cas.org/results?q=230-912-6