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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:33226 - (
Z
)-cinnamyl alcohol
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ChEBI Name
(
Z
)-cinnamyl alcohol
ChEBI ID
CHEBI:33226
ChEBI ASCII Name
(Z)-cinnamyl alcohol
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
Formula
C9H10O
Net Charge
0
Average Mass
134.17510
Monoisotopic Mass
134.07316
InChI
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4-
InChIKey
OOCCDEMITAIZTP-DAXSKMNVSA-N
SMILES
OC\C=C/c1ccccc1
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
cinnamyl alcohol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
Z
)-cinnamyl alcohol (
CHEBI:33226
)
is a
cinnamyl alcohol (
CHEBI:17177
)
IUPAC Name
(2
Z
)-3-phenylprop-2-en-1-ol
Synonyms
Sources
(
Z
)-3-phenyl-2-propen-1-ol
ChemIDplus
Z
-cinnamyl alcohol
NIST Chemistry WebBook
Registry Numbers
Types
Sources
1318534
Gmelin Registry Number
Gmelin
2204383
Beilstein Registry Number
Beilstein
4510-34-3
CAS Registry Number
NIST Chemistry WebBook
4510-34-3
CAS Registry Number
ChemIDplus
Last Modified
29 April 2013