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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:35700 -
cis
-cinnamate
Main
ChEBI Ontology
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ChEBI Name
cis
-cinnamate
ChEBI ID
CHEBI:35700
ChEBI ASCII Name
cis-cinnamate
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This entity has been manually annotated by the ChEBI Team.
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Formula
C9H7O2
Net Charge
-1
Average Mass
147.15068
Monoisotopic Mass
147.04515
InChI
InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1/b7-6-
InChIKey
WBYWAXJHAXSJNI-SREVYHEPSA-M
SMILES
[O-]C(=O)\C=C/c1ccccc1
ChEBI Ontology
Outgoing
cis
-cinnamate (
CHEBI:35700
)
is a
cinnamate (
CHEBI:23248
)
cis
-cinnamate (
CHEBI:35700
)
is conjugate base of
cis
-cinnamic acid (
CHEBI:35699
)
Incoming
cis
-cinnamic acid (
CHEBI:35699
)
is conjugate acid of
cis
-cinnamate (
CHEBI:35700
)
IUPAC Name
(2
Z
)-3-phenylprop-2-enoate
Synonym
Source
(2
Z
)-3-phenylacrylate
ChEBI
Last Modified
27 December 2007