Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105142854)
Watch
English
2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, cis
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
alkyl caffeate ester
1 reference
based on heuristic
inferred from SMILES
mass
252.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₆O₅
0 references
canonical SMILES
O=C(OC)C=CC1=CC(OC)=C(OC)C(OC)=C1
0 references
isomeric SMILES
COC(=O)/C=C\c1cc(OC)c(OC)c(OC)c1
1 reference
based on heuristic
inferred from InChI
found in taxon
Peperomia oreophila
1 reference
stated in
Meroterpenes from Peperomia oreophila Hensch. and Peperomia arifolia Miq.
Piper arborescens
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Piper macropiper
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Piper miniatum
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Piper bantamense
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Piper caninum
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Piper lanatum
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Identifiers
InChI
InChI=1S/C13H16O5/c1-15-10-7-9(5-6-12(14)17-3)8-11(16-2)13(10)18-4/h5-8H,1-4H3/b6-5-
0 references
InChIKey
KLXHCGFNNUQTEY-WAYWQWQTSA-N
0 references
PubChem CID
6431041
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KLXHCGFNNUQTEY-WAYWQWQTSA-N
UniChem compound ID
33942277
1 reference
stated in
UniChem
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
