1-{7-Oxabicyclo[2.2.1]heptan-2-yl}butane-1,3-dione

Modify Date: 2025-09-11 20:04:02

1-{7-Oxabicyclo[2.2.1]heptan-2-yl}butane-1,3-dione Structure
1-{7-Oxabicyclo[2.2.1]heptan-2-yl}butane-1,3-dione structure
 Common Name 1-{7-Oxabicyclo[2.2.1]heptan-2-yl}butane-1,3-dione
CAS Number 1866597-86-5 Molecular Weight 182.22
Density N/A Boiling Point N/A
Molecular Formula C10H14O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{7-Oxabicyclo[2.2.1]heptan-2-yl}butane-1,3-dione

 Chemical & Physical Properties

Molecular Formula C10H14O3
Molecular Weight 182.22
InChIKey XEGJPTZKCPXSNT-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)C1CC2CCC1O2
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...
N-ethyl-4-phenylbutylamine
34059-12-6
Ethyl 3-methylene-4-oxopentanoate
35234-98-1
1-Chloro-4-{[(chloromethyl)sulfanyl]methyl}benzene
15894-25-4
2-amino-N-(3-chloro-4-methylphenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide
903314-70-5
2-(Iminophenylmethyl)-4-nitrobenzenamine
20805-68-9
4-t-Butoxy-2,3,6-trifluoro-5-methylpyridine
169749-83-1
2-amino-N-(3,4-dimethoxyphenyl)-3-(4-fluorobenzoyl)indolizine-1-carboxamide
898436-95-8
2-amino-N-(2,4-dichlorophenyl)-3-(4-methoxybenzoyl)indolizine-1-carboxamide
903282-78-0
N-(2-Amino-4-fluorophenyl)-2-methylpropanamide
926216-60-6
(4-Nitrophenyl)-thiazol-2-yl-amine
97762-35-1
Chemsrc provides CAS#:1866597-86-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{7-Oxabicyclo[2.2.1]heptan-2-yl}butane-1,3-dione>> amp version: 1-{7-Oxabicyclo[2.2.1]heptan-2-yl}butane-1,3-dione

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

Copyright © 2024 ChemSrc All Rights Reserved