1-(1-methylbicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one

Modify Date: 2024-11-30 15:58:28

1-(1-methylbicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one Structure
1-(1-methylbicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one structure
 Common Name 1-(1-methylbicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one
CAS Number 61971-83-3 Molecular Weight 164.24400
Density N/A Boiling Point N/A
Molecular Formula C11H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-methylbicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C11H16O
Molecular Weight 164.24400
Exact Mass 164.12000
PSA 17.07000
LogP 2.56780

 Precursor & DownStream

Precursor  0

DownStream  1

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-(1-methoxy-4-methylbicyclo<2.2.2>oct-5-en-2-yl)-4-(3-methoxyphenyl)butan-1-one
134329-65-0
(5-acetyl-2-methyl-4-bicyclo[2.2.2]oct-2-enyl) acetate
87142-54-9
(5-acetyl-4-methyl-2-bicyclo[2.2.2]oct-2-enyl) acetate
87142-56-1
1-(8-isopropyl-6-methylbicyclo[2.2.2]oct-5-en-2-yl)ethyl acetate
94349-59-4
(1S)-4-methylbicyclo[2.2.2]oct-5-en-2-one
83637-35-8
Ethanone, 1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1alpha,2beta,4alpha)- (9CI)
112420-60-7
Ethanone, 1-[(1R,2S,3R,4S)-3-methylbicyclo[2.2.2]oct-5-en-2-yl]-, rel- (9CI)
309723-78-2
Ethanone, 1-[(1R,2R,3S,4S)-3-methylbicyclo[2.2.2]oct-5-en-2-yl]-, rel- (9CI)
309723-72-6
4-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-1-(4-fluorophenyl)butan-1-one,hydrochloride
35806-08-7
5-Chloro-2-ethoxybenzimidamide
343332-09-2
3-Bromo-7-chloro-4H-chromen-4-one
343332-55-8
1-Butanaminium, N,N,N-tributyl-, ethyl carbonate (1:1)
478796-04-2
1,4-Benzenediol, 2-ethynyl-, 1,4-dibenzoate
74047-26-0
JU29AG9QT6
1027925-94-5
Acetamide, N-(8-bromo[1]benzopyrano[4,3-c]pyrazol-3-yl)-
72599-30-5
2-Chloro-4,4a(2)-bis(1,1-dimethylethyl)-1,1a(2)-biphenyl
70728-90-4
5-(Bromomethyl)-4-methyloxazole
720655-70-9
2-{[4-benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-pyridinyl)acetamide
926816-61-7
4-(4-Amino-3-hydroxybutyl)morpholine
146607-18-3
Chemsrc provides CAS#:61971-83-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-methylbicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one>> amp version: 1-(1-methylbicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved