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(Q104199299)
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English
methyl 3-(4-methoxyphenyl)prop-2-enoate
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
cinnamate ester
1 reference
based on heuristic
inferred from SMILES
mass
192.078644244
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₂O₃
0 references
canonical SMILES
O=C(OC)C=CC1=CC=C(OC)C=C1
0 references
found in taxon
Daedalea quercina
1 reference
stated in
Constituents of the fungi Daedalea quercina and Daedaleopsis confragosa var. tricolor
Philotheca obovalis
1 reference
stated in
Occurrence of some unusual compounds in the leaf oils of Eriostemon obovalis and Phebalium glandulosum subsp. glandulosum
Gmelina asiatica
1 reference
stated in
The lignans of Gmelina asiatica
Haplophyllum latifolium
1 reference
stated in
Components of Haplophyllum latifolium
Neolentinus lepideus
2 references
stated in
Production of methylated phenolic acids by species of Lentinus (Basidiomycetes)
stated in
Phenolic O-methyltransferase from Lentinus lepideus (basidiomycete)
Scrophularia buergeriana
1 reference
stated in
Neuroprotective phenylpropanoid esters of rhamnose isolated from roots of Scrophularia buergeriana
Sideritis infernalis
1 reference
stated in
Diterpenes from Sideritis infernalis and S. candicans
Piper philippinum
1 reference
stated in
Lignans, an amide and anti-platelet activities from Piper philippinum
Daedaleopsis
1 reference
stated in
Constituents of the fungi Daedalea quercina and Daedaleopsis confragosa var. tricolor
Identifiers
InChI
InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3
0 references
InChIKey
VEZIKIAGFYZTCI-UHFFFAOYSA-N
0 references
CAS Registry Number
832-01-9
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
92841
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
SureChEMBL ID
SCHEMBL1397478
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VEZIKIAGFYZTCI-UHFFFAOYSA-N
UniChem compound ID
26841585
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401312296
1 reference
matched by identifier from
InChIKey
InChIKey
VEZIKIAGFYZTCI-UHFFFAOYSA-N
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