2-[(1R,2S)-2-(2-methoxy-2-oxoethyl)cyclopropyl]acetate

Modify Date: 2024-01-28 17:39:13

2-[(1R,2S)-2-(2-methoxy-2-oxoethyl)cyclopropyl]acetate Structure
2-[(1R,2S)-2-(2-methoxy-2-oxoethyl)cyclopropyl]acetate structure
 Common Name 2-[(1R,2S)-2-(2-methoxy-2-oxoethyl)cyclopropyl]acetate
CAS Number 59014-45-8 Molecular Weight 171.17100
Density N/A Boiling Point N/A
Molecular Formula C8H11O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(1R,2S)-2-(2-methoxy-2-oxoethyl)cyclopropyl]acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H11O4
Molecular Weight 171.17100
Exact Mass 171.06600
PSA 66.43000

 Synonyms

1,2-Cyclopropanediacetic acid,monomethyl ester,cis
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...
1-(1-Methyl-1H-imidazole-4-sulfonyl)-piperidin-4-ylamine
882732-16-3
N,N,3-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
1421275-63-9
[1-(3-Methylquinoxalin-2-yl)pyrrolidin-2-yl]methanol
1459279-04-9
3-(3-Aminobutyl)phenol
855397-32-9
5-(Trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline
1249825-30-6
Azetidin-3-yl 2,2,2-trifluoroacetate
2101206-72-6
Methyl 3-(quinolin-6-yl)propiolate
1339802-83-3
1-Ethyl-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1250818-28-0
5-Fluoro-1-ethyl-1,2,3,4-tetrahydro-isoquinoline
1176416-92-4
1-methyl-N-propyl-1H-imidazole-4-sulfonamide
1247916-82-0
Chemsrc provides CAS#:59014-45-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(1R,2S)-2-(2-methoxy-2-oxoethyl)cyclopropyl]acetate>> amp version: 2-[(1R,2S)-2-(2-methoxy-2-oxoethyl)cyclopropyl]acetate

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

Copyright © 2024 ChemSrc All Rights Reserved