1a,2,2a,5a,6,6a-Hexahydrooxireno[2,3-f]isoindole-3,5-dione

Definition

1a,2,2a,5a,6,6a-Hexahydrooxireno[2,3-f]isoindole-3,5-dione, term code RF-00011917-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: 1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione. Chemical Abstracts Service (CAS) number: 6251-87-2. Chemical formula: C8H9NO3. Simplified molecular-input line-entry system (SMILES) notation: C1C2C(CC3C1O3)C(=O)NC2=O. International Chemical Identifier (InChITM): InChI=1S/C8H9NO3/c10-7-3-1-5-6(12-5)2-4(3)8(11)9-7/h3-6H,1-2H2,(H,9,10,11).

Reference

  1. European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
Creator: Michael Rubinigg
Relationships
1a,2,2a,5a,6,6a-Hexahydrooxireno[2,3-f]isoindole-3,5-dione
Properties

Label

1a,2,2a,5a,6,6a-Hexahydrooxireno[2,3-f]isoindole-3,5-dione

EUPH Code (UID)

[5992]

EUPH IRI

https://app.pollinatorhub.eu/vocabulary/classes/5992

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
1a,2,2a,5a,6,6a-Hexahydrooxireno[2,3-f]isoindole-3,5-dione

Noun, Singular

Michael Rubinigg
Approved