(1s)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-ol

Modify Date: 2024-09-04 02:10:54

(1s)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-ol structure
 Common Name (1s)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-ol
CAS Number 1344965-85-0 Molecular Weight 142.20
Density N/A Boiling Point N/A
Molecular Formula C8H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1s)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C8H14O2
Molecular Weight 142.20

 Preparation

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...
(1R,2R)-1-Amino-1-(5-(hydroxymethyl)pyridin-2-yl)propan-2-ol
1388828-81-6
(R)-2-Amino-2-(2-bromo-3-chlorophenyl)acetic acid
1389380-66-8
(R)-5-Bromo-4-fluoro-2,3-dihydrobenzofuran-3-amine
1344433-44-8
(3R)-3-amino-4,4,4-trifluoro-2,2-dimethylbutanoic acid
1389839-74-0
(S)-4-(1-Aminoallyl)-2-methoxyphenol
1213921-23-3
(octahydro-1H-2-benzopyran-6-yl)methanamine
2260931-93-7
3-(Trifluoromethyl)pyridazine-4-carboxylic acid
1792235-57-4
Ethanone, 1-(2-bromo-5-methylphenyl)-, oxime
99848-79-0
(R)-(2-(1-Aminoethyl)-6-fluorophenyl)methanol
1389831-93-9
(1S)-1-(2-Fluoro-5-methoxyphenyl)prop-2-enylamine
1213688-69-7
Chemsrc provides CAS#:1344965-85-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1s)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-ol>> amp version: (1s)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved