OC1=CC(N2C(Ccc2=C1C(=O)OC)C(=O)occ)=O

Modify Date: 2025-09-11 19:01:21

OC1=CC(N2C(Ccc2=C1C(=O)OC)C(=O)occ)=O Structure
OC1=CC(N2C(Ccc2=C1C(=O)OC)C(=O)occ)=O structure
 Common Name OC1=CC(N2C(Ccc2=C1C(=O)OC)C(=O)occ)=O
CAS Number 1803347-43-4 Molecular Weight 281.26
Density N/A Boiling Point N/A
Molecular Formula C13H15NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name OC1=CC(N2C(Ccc2=C1C(=O)OC)C(=O)occ)=O

 Chemical & Physical Properties

Molecular Formula C13H15NO6
Molecular Weight 281.26
InChIKey FOAKEOPDNAGJFH-UHFFFAOYSA-N
SMILES CCOC(=O)C1CCc2c(C(=O)OC)c(O)cc(=O)n21
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...
28-(O-I(2)-D-Xylopyranosyl-(1a4)-O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-I+/--L-arabinopyranosyl) (2I(2),3I(2),4I+/-)-3-(I(2)-D-glucopyranosyloxy)-2-hydroxyolean-12-ene-23,28-dioate
120039-30-7
3-(Prop-2-yn-1-ylamino)tetrahydro-2H-thiopyran-3-carbonitrile 1,1-dioxide
1339320-66-9
28-(O-I(2)-D-Xylopyranosyl-(1a4)-O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-I+/--L-arabinopyranosyl) (2I(2),3I(2),4I+/-)-3-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-2-hydroxyolean-12-ene-23,28-dioate
120039-31-8
5-(6-Chloropyrimidin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
1248941-48-1
Prodelphinidin T3
87421-89-4
N-(prop-2-en-1-yl)cyclopropanamine
1085180-77-3
Ethyl 3-ethyl-3-propyloxirane-2-carboxylate
1698579-68-8
N-(2,4-difluoro-3-(5-(methyl(piperidin-4-yl)amino)-3-(pyrimidin-5-yl)-1H-pyrrolo[3,2-b]pyridin-1-yl)phenyl)propane-1-sulfonamide
1392429-51-4
Methyl 3-ethyl-2-(propan-2-yl)-3-propyloxirane-2-carboxylate
1695410-66-2
2-Amino-1-(spiro[isobenzofuran-1(3H),4a(2)-piperidin]-1a(2)-yl)ethanone
1039167-68-4
Chemsrc provides OC1=CC(N2C(Ccc2=C1C(=O)OC)C(=O)occ)=O(CAS#:1803347-43-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of OC1=CC(N2C(Ccc2=C1C(=O)OC)C(=O)occ)=O are included as well.>> amp version: OC1=CC(N2C(Ccc2=C1C(=O)OC)C(=O)occ)=O

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

Copyright © 2024 ChemSrc All Rights Reserved