(Q105003850)

English

5-ethenyl-2-methoxyphenol

chemical compound

In more languages

Statements

type of chemical entity

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chemical compound

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150.06807956 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₉H₁₀O₂

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canonical SMILES

OC1=CC(C=C)=CC=C1OC

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1 reference

Oat leaf volatiles: possible insect attractants

1 reference

Volatile flavor components of malabar-nightshade (Basella rubra L.)

Bellis perennis

1 reference

Acetylenes and terpenoids of Bellis perennis

Centella asiatica

1 reference

Essential Oil ofCentella asiatica(L.) Urb.

1 reference

New volatile components of roasted coffee

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Identification of additional volatile constituents of carrot roots

Humulus lupulus

1 reference

Comparison of the most odor-active compounds in fresh and dried hop cones (Humulus lupulus L. variety spalter select) based on GC-olfactometry and odor dilution techniques

Ipomoea pes-caprae

1 reference

Compounds Inhibiting Prostaglandin Synthesis Isolated fromIpomoea pes-caprae

Phaseolus vulgaris

1 reference

Characterization of some volatile constituents of dry red beans

Scutellaria baicalensis

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Essential oil of Scutellaria baicalensis G.

Thapsia garganica

1 reference

Essential Oil of Thapsia garganica

1 reference

Identification of Predominant Aroma Compounds in Muscadine Grape Juice

1 reference

Volatiles of corn kernels and husks: possible corn ear worm attractants

1 reference

Bioactivity-guided fractionation and GC/MS fingerprinting of Angelica sinensis and Angelica archangelica root components for antifungal and mosquito deterrent activity.

Imperata cylindrica

1 reference

Chemical interaction in the invasiveness of cogongrass (Imperata cylindrica (L.) Beauv.).

1 reference

Quantitation of volatiles and nonvolatile acids in an extract from coffee beverages: correlation with antioxidant activity

1 reference

Odour-active compounds in moderately roasted sesame

Scleromitrion diffusum

1 reference

Composition of the Essential Oil of Hedyotis diffusa Willd.

Identifiers

InChI=1S/C9H10O2/c1-3-7-4-5-9(11-2)8(10)6-7/h3-6,10H,1H2,2H3

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FXEIWOUGVRUQNK-UHFFFAOYSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

FXEIWOUGVRUQNK-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FXEIWOUGVRUQNK-UHFFFAOYSA-N

UniChem compound ID

1 reference

Cannabis Database ID

1 reference

Cannabis Database

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FXEIWOUGVRUQNK-UHFFFAOYSA-N

1 reference

matched by identifier from

FXEIWOUGVRUQNK-UHFFFAOYSA-N

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