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(R,S)-2-Oxo-cyclopentanecarboxylic acid ethyl ester (C8H12O3)

Compound Descriptions:

Structure Drawing
Formula:C8H12O3
Molecular Weight:156.179 g/mol
Name(s):(R,S)-2-Oxo-cyclopentanecarboxylic acid ethyl ester
R,S-2-Oxo-cyclopentanecarboxylic acid ethyl ester
Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester
(±)-2-Oxocyclopentanecarboxylic acid ethyl ester
α-(Carboethoxy)cyclopentanone
2-(Ethoxycarbonyl)-1-cyclopentanone
2-(Ethoxycarbonyl)cyclopentanone
2-Carbethoxy-1-cyclopentanone
2-Carbethoxycyclopentanone
2-Cyclopentanonecarboxylic acid ethyl ester
Ethyl (±)-2-oxocyclopentanecarboxylate
Ethyl 1-oxocyclopentane-2-carboxylate
Ethyl 2-cyclopentanone-1-carboxylate
Ethyl 2-cyclopentanonecarboxylate
Ethyl 2-oxo-1-cyclopentanecarboxylate
Ethyl 2-oxocyclopentanecarboxylate
Ethyl 2-oxocyclopentanoate
Ethyl cyclopentanone-2-carboxylate
Ethyl 2-oxoocyclopentanecarboxylate
Cyclopentanon-2-carbonsäureethylester
Cyclopentanone-2-carboxylic acid ethyl ester
2-Ethoxycarbonylcyclopentanon
Ethyl-(2-oxocyclopentancarboxylat)
2-Oxocyclopentancarbonsäureethylester
Ethylcyclopentanon-2-carboxylat
CAS-RN:611-10-9, 53229-92-8
EINECS:210-253-0 EINECS
Classification:no charge; carbocycle; alicycle; 5ring; ester; ketone; racemate; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Landolt-Börnstein Citations:

Mechanical Properties

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 1H: Vol. III/35c1 2.2:812III/35C1

References

III/35C1
Short: III/35C1
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 1: Aliphatic and Aromatic Hydrocarbons, Steroids, Carbohydrates
Author: Gupta, R.R.; Jain, M.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35C1
Year: 2000
ISBN: 3-540-66780-6
ISBN: 978-3-540-66780-3
Internet Resource: DOI:10.1007/b60149
RefComment: VII, 310 pages. With CD-ROM. Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), and carbon-13 (subvol. D) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
IV/18B
Short: IV/18B
Title: Viscosity of Pure Organic Liquids and Binary Liquid Mixtures: Pure Organic Liquids
Author: Wohlfarth, Ch.; Wohlfarth, B.
Editor: Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: IV/18B
Year: 2001
Keyword: organic compounds; viscosity; liquids; mixtures
Internet Resource: DOI:10.1007/b68240
RefComment: VII, 409 pages.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg