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(Q104908032)
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English
4-[(E)-3-hydroxyprop-1-enyl]-2-methoxycyclohexa-1,5-dien-1-ol
group of stereoisomers with the chemical formula C₁₀H₁₄O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
182.094294308
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₄O₃
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canonical SMILES
OC=1C=CC(C=CCO)CC1OC
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isomeric SMILES
COC1=C(O)C=CC(/C=C/CO)C1
1 reference
based on heuristic
inferred from InChI
found in taxon
Aconitum baicalense
1 reference
stated in
Two phenolic compounds fromAconitum baicalense
Bulbophyllum protractum
1 reference
stated in
Bibenzyl derivatives from the orchid Bulbophyllum protractum
Licaria chrysophylla
1 reference
stated in
Benzodioxane and β-aryloxy-arylpropane type neolignans from Licaria chrysophylla
Luisia volucris
1 reference
stated in
Chalcone and dihydrochalcone derivatives from the orchid Lusia volucris
Pinus contorta
1 reference
stated in
Dihydroconiferyl alcohol in developing xylem of Pinus contorta
Pinus densiflora
1 reference
stated in
Isolation, identification, and bioassay of toxic compounds from pine tree naturally infected by pine wood nematode.
Pinus ponderosa
1 reference
stated in
Chemistry of toxic range plants. Water-soluble lignols of Ponderosa pine needles
Tsuga chinensis
1 reference
stated in
A-Study of the Constituents of the Bark ofTsuga Chinensis Pritz. Var. Formosana(Hay.)
Aconitum turczaninowii
1 reference
stated in
Two phenolic compounds fromAconitum baicalense
pomelo
1 reference
stated in
Chemistry of toxic range plants. Water-soluble lignols of Ponderosa pine needles
Citrus grandis
1 reference
stated in
Chemistry of toxic range plants. Water-soluble lignols of Ponderosa pine needles
Citrus medica
1 reference
stated in
Chemistry of toxic range plants. Water-soluble lignols of Ponderosa pine needles
Identifiers
InChI
InChI=1S/C10H14O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,8,11-12H,6-7H2,1H3/b3-2+
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InChIKey
AALXOLVYFZPFPN-NSCUHMNNSA-N
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PubChem CID
53302003
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
53197900
1 reference
stated in
UniChem
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