2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-dione

Names

[ CAS No. ]:
76946-39-9

[ Name ]:
2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-dione

[Synonym ]:
2,2,6-trimethyl-3-oxabicyclo<4.2.0>octane-4,8-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₄O₃

[ Molecular Weight ]:
182.21600

[ Exact Mass ]:
182.09400

[ PSA ]:
43.37000

[ LogP ]:
1.30720

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3,3,5,5,9-pentamethyl-2,6-dioxa-7-oxobicyclo(4.2.0)octylspiro(2.7)decane
6-isopropylidene-1,4,4-trimethylbicyclo(3.2.0.)heptan-3-one
7,7-dichloro-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octan-8-one
5,5,9-trimethyl-2,6-dioxa-7-oxobicyclo(4.3.0)octylspiro(2.7)decane

DownStream

Related Compounds

Benzenepropanamide, I+/-,I(2)-dihydroxy-N-(2-phenylethyl)-, [R-(R*,R*)]-
1,2-Oxaphospholane, 3,3,5-trimethyl-2-phenyl-5-propoxy-, 2-sulfide
1-[(2E)-4-Methyl-1-oxo-2-penten-1-yl]-5-oxo-L-proline methyl ester
(I(2)R)-I(2)-Amino-2-methyl-1-(2-propen-1-yl)-1H-indole-3-propanenitrile
Hydrazine, [3-cyclopropyl-3-methyl-1-(tetrahydro-3-furanyl)butyl]-
Pyridine, 2-(4-[1,1a(2)-biphenyl]-4-yl-2-thiazolyl)-4-(phenylmethyl)-
N-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-morpholineethanamine
6,7-Dihydro-7-hydroxy-5H-pyrido[1,2,3-de]-1,4-benzoxazin-3(2H)-one
Cyclopropanemethanol, 2-ethenyl-3-ethyl-I+/--methyl-, [1I+/-(S*),2I+/-,3I(2)]-
L-Valine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, (S)-

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