Molecule

ethyl (E)-3-phenylprop-2-enoate

Chemical Information

Molecular Image

InChI	InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
SMILES	CCOC(=O)/C=C/C1=CC=CC=C1
InChI Key	KBEBGUQPQBELIU-CMDGGOBGSA-N
Exact Mass	176.210 g/mol

13 Related Dataset(s) ⌄

CINNAMIC ACID ETHYL ESTER; EI-B; MS

ETHYL 3-PHENYL-2-PROPENOATE; CI-B; MS

ETHYL 3-PHENYL-2-PROPENOATE; EI-B; MS

Ethyl cinnamate, 103-36-6[10]

Ethyl cinnamate, 103-36-6[1]

Ethyl cinnamate, 103-36-6[2]

Ethyl cinnamate, 103-36-6[3]

Ethyl cinnamate, 103-36-6[4]

Ethyl cinnamate, 103-36-6[5]

Ethyl cinnamate, 103-36-6[6]

ETHYL CINNAMATE; EI-B; MS

ETHYL CINNAMATE; EI-B; MS

ETHYL CINNAMATE; EI-B; MS

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol3822
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:4895	chebi
CHEMBL318196	chembl
112445	surechembl
637758	pubchem
C023P3M5JJ	fdasrs
PD158441	probes_and_drugs
BIDMOQ	CCDC
107401	brenda
140064	brenda
DTXSID601017688	comptox
Molport-001-779-802	molport
The data in this table is sourced from UniChem at EBI.