(1R*,2S*,11R*)-(+/-)-3,10-Dioxo-2,11-epoxycyclododecan-1-carbonsaeure-methylester

Modify Date: 2025-09-22 12:01:46

(1R*,2S*,11R*)-(+/-)-3,10-Dioxo-2,11-epoxycyclododecan-1-carbonsaeure-methylester Structure
(1R*,2S*,11R*)-(+/-)-3,10-Dioxo-2,11-epoxycyclododecan-1-carbonsaeure-methylester structure
 Common Name (1R*,2S*,11R*)-(+/-)-3,10-Dioxo-2,11-epoxycyclododecan-1-carbonsaeure-methylester
CAS Number 114421-31-7 Molecular Weight 268.30600
Density N/A Boiling Point N/A
Molecular Formula C14H20O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R*,2S*,11R*)-(+/-)-3,10-Dioxo-2,11-epoxycyclododecan-1-carbonsaeure-methylester

 Chemical & Physical Properties

Molecular Formula C14H20O5
Molecular Weight 268.30600
Exact Mass 268.13100
PSA 69.67000
LogP 1.42550

 Precursor & DownStream

Precursor  0

DownStream  2

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...
3-chloro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
922000-83-7
3,3-dimethyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)butanamide
922127-93-3
2-bromo-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
922000-88-2
N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-1-naphthamide
921995-75-7
Rel-(1S,2R)-2-amino-1-methylcyclohexan-1-ol
464169-29-7
N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-2-(naphthalen-1-yl)acetamide
922127-99-9
N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-[1,1'-biphenyl]-4-carboxamide
922054-47-5
N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-2-naphthamide
922128-02-7
N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
921995-87-1
3-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
922128-08-3
Chemsrc provides CAS#:114421-31-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R*,2S*,11R*)-(+/-)-3,10-Dioxo-2,11-epoxycyclododecan-1-carbonsaeure-methylester>> amp version: (1R*,2S*,11R*)-(+/-)-3,10-Dioxo-2,11-epoxycyclododecan-1-carbonsaeure-methylester

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

Copyright © 2024 ChemSrc All Rights Reserved