1-[(2R)-4-hydroxy-2-(2-methyloxiran-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone (Q110178090)

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group of stereoisomers with the chemical formula C₁₃H₁₄O₄

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Language	Label	Description	Also known as
English	1-[(2R)-4-hydroxy-2-(2-methyloxiran-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone	group of stereoisomers with the chemical formula C₁₃H₁₄O₄

Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

234.089208928 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₃H₁₄O₄

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canonical SMILES

O=C(C1=CC=C2OC(CC2=C1O)C3(OC3)C)C

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isomeric SMILES

CC(=O)c1ccc2c(c1O)C[C@H](C1(C)CO1)O2

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found in taxon

Baccharis

1 reference

stated in

Plant growth inhibitory activity of p-hydroxyacetophenones and tremetones from Chilean endemic Baccharis species and some analogous: a comparative study

Identifiers

InChI

InChI=1S/C13H14O4/c1-7(14)8-3-4-10-9(12(8)15)5-11(17-10)13(2)6-16-13/h3-4,11,15H,5-6H2,1-2H3/t11-,13?/m1/s1

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InChIKey

UAVACTVIORNYBH-JTDNENJMSA-N

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PubChem CID

76326917

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

UAVACTVIORNYBH-JTDNENJMSA-N

UniChem compound ID

79980793

1 reference

stated in

UniChem

 

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