(1R,2S,4S)-Benzyl 7-oxabicyclo[2.2.1]heptane-2-carboxylate

Modify Date: 2025-10-21 12:05:54

(1R,2S,4S)-Benzyl 7-oxabicyclo[2.2.1]heptane-2-carboxylate structure
 Common Name (1R,2S,4S)-Benzyl 7-oxabicyclo[2.2.1]heptane-2-carboxylate
CAS Number 2755333-45-8 Molecular Weight 232.27
Density N/A Boiling Point N/A
Molecular Formula C14H16O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S,4S)-Benzyl 7-oxabicyclo[2.2.1]heptane-2-carboxylate

 Chemical & Physical Properties

Molecular Formula C14H16O3
Molecular Weight 232.27

 Preparation

O=C(OCc1ccccc1)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...
1-(2,3-dihydro-1H-inden-1-yl)cyclopropan-1-amine
1515364-71-2
1-(Chroman-3-yl)cyclopropan-1-amine
1491081-80-1
N1-(3-methyl-1,2,4-thiadiazol-5-yl)ethane-1,2-diamine
898337-33-2
N1-(3-methyl-1,2,4-thiadiazol-5-yl)propane-1,3-diamine
1483384-53-7
N-cyclopentyl-3-methyl-1,2,4-thiadiazol-5-amine
1492549-88-8
N-(3-Chlorobenzyl)-3-methyl-1,2,4-thiadiazol-5-amine
1483199-70-7
3-(2-(Methylthio)phenoxy)azetidine
1339707-15-1
(3R)-3-acetamido-3-(2-fluorophenyl)propanoic acid
1344921-12-5
3-acetamido-3-(1-phenyl-1H-pyrazol-4-yl)propanoic acid
1411645-84-5
3-(4-Tert-butylphenyl)-3-acetamidopropanoic acid
1225866-65-8
Chemsrc provides CAS#:2755333-45-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S,4S)-Benzyl 7-oxabicyclo[2.2.1]heptane-2-carboxylate>> amp version: (1R,2S,4S)-Benzyl 7-oxabicyclo[2.2.1]heptane-2-carboxylate

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

Copyright © 2024 ChemSrc All Rights Reserved