2-acetyl-5,5-dimethyl-1,3-cyclohexadien-1-ol

Names

[ CAS No. ]:
37464-67-8

[ Name ]:
2-acetyl-5,5-dimethyl-1,3-cyclohexadien-1-ol

[Synonym ]:
2-Acetyl-5,5-dimethyl-3-cyclohexen-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₄O₂

[ Molecular Weight ]:
166.21700

[ Exact Mass ]:
166.09900

[ PSA ]:
37.30000

[ LogP ]:
2.37360

Precursor & DownStream

Precursor

DownStream

2-(2-acetyl-5,5-dimethyl-3-oxocyclohexyl)cyclohexane-1,3-dione
2-(2-acetyl-5,5-dimethyl-3-oxocyclohexyl)-5,5-dimethylcyclohexane-1,3-dione

Related Compounds

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione
2-acetyl-1,3-cyclohexadien-1-ol
2-Acetyl-4-chloro-5,5-dimethyl-1,3-cyclohexanedione
2-(2-bromo-3-(5,5-dimethyl-1,3-dioxan-2-yl)cyclopropyl)ethan-1-ol
2-acetyl-4-chloro-5,5-dimethyl-1,3-cyclohexanedione
2-acetyl-2-chloro-5,5-dimethyl-1,3-cyclohexanedione
4-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethyl)-benzaldehyde
2-(2-fluorophenoxy)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
2-(4-ethoxyphenyl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
5-chloro-2-methoxy-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)benzamide
N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-4-(trifluoromethyl)benzamide
N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-3-(phenylthio)propanamide
2-((4-fluorophenyl)thio)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
Acetic acid, (ethoxyimino)-, (E)-
7-methoxy-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)benzofuran-2-carboxamide
3-(3-bromo-4-methoxyphenyl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)propanamide

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.