6-methoxy-1-oxaspiro[2.5]oct-5-en-4-one
Molecular Formula: C8 10 3 Molecular Weight: 154.166 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HRPZUFTZNADPPY-UHFFFAOYASSmiles: COC1=CC(=O)C2(CC1)CO2
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 107, p. 256, 1985 DOI: 10.1021/ja00287a049
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-methoxy-1-oxaspiro[2.5]oct-5-en-4-one
6-methoxy-1-oxaspiro[2.5]oct-5-en-4-on
6-méthoxy-1-oxaspiro[2.5]oct-5-en-4-one
6-メトキシ-1-オキサスピロ[2.5]オクト-5-エン-4-オン
Related compounds:
See other substances:
3-[5-(4-nitrophenyl)-furan-2-yl]oxy-propan-1-ol 2-octan-2-yl-1H-indole N-methyl-3-phenylpropanamide (940-43-2) methyl 2-oxo-1-indanecarboxylate (104620-34-0) methyl 2,2-dimethyl-5-oxo-4-phenethylcyclopentane-1-carboxylate 3,3-dimethyl-1-butynyl benzoate 3,3-dimethyl-1-butynyl diethyl phosphate 2-azepanone (105-60-2) N-[4-(3-acetamido-propylamino)-butyl]-acetamide 3-(1-phenyl-ethylamino)-butyric acid methyl ester 3-methylcyclopentanone (1757-42-2) 6-methoxy-1-oxaspiro[2.5]octa-5,7-dien-4-one [(2E)-2-butenylsulfonyl]benzene 1-azabicyclo[3.2.2]nonan-4-one 1-methyl-1,3-dihydro-2H-indol-2-one (61-70-1) 1,4-dimethyl-1,3-dihydro-2H-indol-2-one 1-methyl-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one 3-isopropenyl-1,4-dimethyl-1,3-dihydro-2H-indol-2-one 2,4-dimethyl-2,4-dihydro-1H-isoquinolin-3-one 2,4-dihydro-1H-isoquinolin-3-one (24331-94-0) 3-methyl-2-(o-tolyl)-benzaldehyde (5Z)-6-iodo-5-hexenoic acid methyl 1-methyl-1-pentyl-3-butenyl sulfide 11-methyl-11-methylsulfanyltetradec-13-en-2-one 11-methyl-13-methylene-11-methylsulfanyl-1-oxacyclotetradecan-2-one
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melting point of 6-methoxy-1-oxaspiro[2.5]oct-5-en-4-one |
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density of 6-methoxy-1-oxaspiro[2.5]oct-5-en-4-one |
refractive index of 6-methoxy-1-oxaspiro[2.5]oct-5-en-4-one
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