2-[(2E)-but-2-en-1-yl]-4-hydroxy-3-methylcyclopent-2-en-1-one

Definition

2-[(2E)-but-2-en-1-yl]-4-hydroxy-3-methylcyclopent-2-en-1-one, term code RF-00006626-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: 2-[(2E)-but-2-en-1-yl]-4-hydroxy-3-methylcyclopent-2-en-1-one. Chemical formula: C10H14O2. Simplified molecular-input line-entry system (SMILES) notation: O=C1CC(O)C(C)=C1C\C=C\C. International Chemical Identifier (InChITM): InChI=1S/C10H14O2/c1-3-4-5-8-7(2)9(11)6-10(8)12/h3-4,9,11H,5-6H2,1-2H3/b4-3+.

Reference

  1. European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
Creator: Michael Rubinigg
Relationships
2-[(2E)-but-2-en-1-yl]-4-hydroxy-3-methylcyclopent-2-en-1-one
Properties

Label

2-[(2E)-but-2-en-1-yl]-4-hydroxy-3-methylcyclopent-2-en-1-one

EUPH Code (UID)

[5024]

EUPH IRI

https://app.pollinatorhub.eu/vocabulary/classes/5024

Dataset

EFSA DCF Catalogue

Descriptor

n/a

Created

2023-12-27

Updated

2025-02-11
Contributors

Class

Author: Michael Rubinigg

Definition

Author: Michael Rubinigg

Translation

Authors: Michael Rubinigg

Class translations

Filters

Columns

Language Expression Contributed By Status
English
2-[(2E)-but-2-en-1-yl]-4-hydroxy-3-methylcyclopent-2-en-1-one

Noun, Singular

Michael Rubinigg
Approved