4-oxatricyclo[3.2.1.02,7]octan-3-one

Names

[ CAS No. ]:
5649-99-0

[ Name ]:
4-oxatricyclo[3.2.1.02,7]octan-3-one

[Synonym ]:
8-Oxatricyclo<2.2.2.02,6>octan-7-on

Chemical & Physical Properties

[ Density]:
1.356g/cm3

[ Boiling Point ]:
284.8ºC at 760 mmHg

[ Molecular Formula ]:
C₇H₈O₂

[ Molecular Weight ]:
124.13700

[ Flash Point ]:
114.7ºC

[ Exact Mass ]:
124.05200

[ PSA ]:
26.30000

[ LogP ]:
0.56780

[ Index of Refraction ]:
1.572

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-bromotricyclo[3.2.1.02,7]octan-3-one
(1R,2S,5R,7S)-6-oxatricyclo[3.2.1.02,7]octan-8-one
(1R,2S,5R,7S,8S)-8-methyl-6-oxatricyclo[3.2.1.02,7]octan-8-ol
4-Oxatricyclo[4.3.0.03,7]nonan-5-one
4,5,6-trimethyl-octan-3-one
4,8-dioxabicyclo[3.2.1]octan-3-one
5-(3,4-dimethoxybenzoyl)-3-methyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
3-methyl-5-[2-(naphthalen-1-yl)acetyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
5-[2-(4-chlorophenoxy)acetyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
5-[2-(2,4-dichlorophenoxy)acetyl]-3-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
5-[2-(2,4-dichlorophenoxy)acetyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
4-[(3-methoxyphenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
4-(2-(4-isobutylphenyl)propanoyl)-3,4-dihydroquinoxalin-2(1H)-one
4-(2-(naphthalen-1-yl)acetyl)-3,4-dihydroquinoxalin-2(1H)-one
N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine
1-(3-Aminopyridin-4-yl)piperidin-4-ol

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