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(Q104397190)
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English
4-(1-hydroxyprop-2-en-1-yl)phenyl acetate
group of stereoisomers with the chemical formula C₁₁H₁₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
192.078644244
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₂O₃
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canonical SMILES
O=C(OC1=CC=C(C=C1)C(O)C=C)C
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found in taxon
Alpinia galanga
1 reference
stated in
Acetoxychavicol Acetate, an Antifungal Component of Alpinia galanga1
Identifiers
InChI
InChI=1S/C11H12O3/c1-3-11(13)9-4-6-10(7-5-9)14-8(2)12/h3-7,11,13H,1H2,2H3
0 references
InChIKey
GKYVDAMMLMMJGZ-UHFFFAOYSA-N
0 references
CAS Registry Number
101135-02-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
71596738
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GKYVDAMMLMMJGZ-UHFFFAOYSA-N
ChEBI ID
173929
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H12O3/c1-3-11(13)9-4-6-10(7-5-9)14-8(2)12/h3-7,11,13H,1H2,2H3
UniChem compound ID
32021592
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101284684
1 reference
matched by identifier from
InChIKey
InChIKey
GKYVDAMMLMMJGZ-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0041007
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GKYVDAMMLMMJGZ-UHFFFAOYSA-N
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