About: IUPAC   Sponge Permalink

An Entity of Type : owl:Thing, within Data Space : 134.155.108.49:8890 associated with source dataset(s)

The International Union for Pure and Applied Chemistry (IUPAC) will someday adopt a new system of chemical nomenclature that expands upon the one scientists currently use for naming hydrocarbons. This new system will emphasize reducing chemical compounds into only a few basic literal components, thereby removing the need to introduce new terms for the more complicated chemicals, while simultaneously making the drawing out of structural formulas of said compounds significantly easier and understandable for both novices and experts. This new system can even be fed into computers to have them replicate the said chemicals, and introduces a streamlined methodology that is far more intuitive and flexible than the current version.

AttributesValues
rdfs:label
  • IUPAC
rdfs:comment
  • The International Union for Pure and Applied Chemistry (IUPAC) will someday adopt a new system of chemical nomenclature that expands upon the one scientists currently use for naming hydrocarbons. This new system will emphasize reducing chemical compounds into only a few basic literal components, thereby removing the need to introduce new terms for the more complicated chemicals, while simultaneously making the drawing out of structural formulas of said compounds significantly easier and understandable for both novices and experts. This new system can even be fed into computers to have them replicate the said chemicals, and introduces a streamlined methodology that is far more intuitive and flexible than the current version.
dcterms:subject
dbkwik:future/prop...iPageUsesTemplate
abstract
  • The International Union for Pure and Applied Chemistry (IUPAC) will someday adopt a new system of chemical nomenclature that expands upon the one scientists currently use for naming hydrocarbons. This new system will emphasize reducing chemical compounds into only a few basic literal components, thereby removing the need to introduce new terms for the more complicated chemicals, while simultaneously making the drawing out of structural formulas of said compounds significantly easier and understandable for both novices and experts. This new system can even be fed into computers to have them replicate the said chemicals, and introduces a streamlined methodology that is far more intuitive and flexible than the current version. See also SMILES - Simplified Molecular Input Line Specification. This is a system that can acommodate arbitrary compounds, including steroids and other complex ring-structured compounds.
Alternative Linked Data Views: ODE     Raw Data in: CXML | CSV | RDF ( N-Triples N3/Turtle JSON XML ) | OData ( Atom JSON ) | Microdata ( JSON HTML) | JSON-LD    About   
This material is Open Knowledge   W3C Semantic Web Technology [RDF Data] Valid XHTML + RDFa
OpenLink Virtuoso version 07.20.3217, on Linux (x86_64-pc-linux-gnu), Standard Edition
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2012 OpenLink Software