3-cyclopentyloxy-4,7,7-trimethylbicyclo[2.2.1]heptane

Modify Date: 2025-10-19 09:31:35

3-cyclopentyloxy-4,7,7-trimethylbicyclo[2.2.1]heptane Structure
3-cyclopentyloxy-4,7,7-trimethylbicyclo[2.2.1]heptane structure
 Common Name 3-cyclopentyloxy-4,7,7-trimethylbicyclo[2.2.1]heptane
CAS Number 97804-32-5 Molecular Weight 222.36600
Density N/A Boiling Point N/A
Molecular Formula C15H26O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-cyclopentyloxy-4,7,7-trimethylbicyclo[2.2.1]heptane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H26O
Molecular Weight 222.36600
Exact Mass 222.19800
PSA 9.23000
LogP 4.16040

 Synonyms

Bicyclo[2.2.1]heptane,2-(cyclopentyloxy)-1,7,7-trimethyl
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...
2-(6-(3,4-dimethylphenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)-N-(p-tolyl)acetamide
1251707-25-1
3-{[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl}-1-ethyl-N-[3-(propan-2-yloxy)propyl]-1H-pyrazole-4-carboxamide
1251552-32-5
3-{[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl}-N-cycloheptyl-1-methyl-1H-pyrazole-4-carboxamide
1251592-41-2
N-cycloheptyl-1-[6-(4-ethylphenoxy)pyrimidin-4-yl]piperidine-4-carboxamide
1115923-18-6
N-(2-chloro-4-methylphenyl)-2-(4-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)acetamide
1251567-99-3
N-[1-(5-azepan-1-yl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2,5-dimethylbenzamide
1251594-62-3
2-benzyl-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
1251620-17-3
N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
1251610-08-8
2-(3-((4-bromophenyl)sulfonyl)-6-oxopyridazin-1(6H)-yl)-N-isopropylacetamide
1251557-65-9
N-(2-chlorophenyl)-2-[2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl]acetamide
1251609-20-7
Chemsrc provides CAS#:97804-32-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-cyclopentyloxy-4,7,7-trimethylbicyclo[2.2.1]heptane>> amp version: 3-cyclopentyloxy-4,7,7-trimethylbicyclo[2.2.1]heptane

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

Copyright © 2024 ChemSrc All Rights Reserved