rel-(1R,2R)-Methyl 2-acetylcyclobutanecarboxylate

Modify Date: 2024-09-03 23:08:34

rel-(1R,2R)-Methyl 2-acetylcyclobutanecarboxylate structure
 Common Name rel-(1R,2R)-Methyl 2-acetylcyclobutanecarboxylate
CAS Number 57020-39-0 Molecular Weight 156.18
Density N/A Boiling Point N/A
Molecular Formula C8H12O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2R)-Methyl 2-acetylcyclobutanecarboxylate

 Chemical & Physical Properties

Molecular Formula C8H12O3
Molecular Weight 156.18

 Preparation

COC(=O)C1CCC1C(C)=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Ethyl 2-({[(1-cyano-1-methylethyl)(methyl)carbamoyl]methyl}[(4-fluorophenyl)methyl]amino)acetate
1252151-62-4
Ethyl 2-({[(1-cyanocyclopentyl)carbamoyl]methyl}[(4-fluorophenyl)methyl]amino)acetate
1252346-83-0
I+/--Methyl-N-[3-(2-methylpropoxy)propyl]-4-propylbenzenemethanamine
1036565-63-5
3-Isopropyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine
1196387-04-8
(3R,4S,5S)-Oseltamivir
2413185-95-0
3-[3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
1036568-67-8
3-(4-chlorophenyl)-9-[(2-fluorophenyl)methyl]-5-methyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
921856-01-1
2-(2,3-Difluorophenyl)amino-4-(2-fluorophenyl)thiazole
887267-14-3
2-(2-Fluorophenyl)amino-5-(salicylamid-5yl)-1,3-thiazole
887267-27-8
2-(4-Bromophenyl)-3-hydroxypropanoic acid
23007-97-8
Chemsrc provides CAS#:57020-39-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2R)-Methyl 2-acetylcyclobutanecarboxylate>> amp version: rel-(1R,2R)-Methyl 2-acetylcyclobutanecarboxylate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved