Molecular Formula:
C12H18O2
Molecular Weight:
194.274 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
YOYRCLJYCSHBOG-UHFFFAOYAY
Smiles:
CCOC(=O)C1CC2CCCC2C=C1
Synthesis Reference
The Journal of Organic Chemistry, 56, p. 6981, 1991 DOI: 10.1021/jo00025a008
Synonym Chemical Name(s)
2,3,3a,4,5,7a-hexahydro-1H-indene-5-carboxylic acid ethyl ester ethyl 2,3,3a,4,5,7a-hexahydro-1H-inden-5-carboxylat éthyle2,3,3a,4,5,7a-hexahydro-1H-indène-5-carboxylate エチル=2,3,3a,4,5,7a-ヘキサヒドロ-1H-インデン-5-カルボキシラート
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
1-fluoroethyl-benzene | methyl 4,4-dicyano-4-(1-ethoxyethoxy)butanoate | 1a-(4-methylphenyl)-1a,7a-dihydro-7H-oxireno[2,3-b]chromen-7-one | 3-hydroxy-2-(4-methylphenyl)-4H-chromen-4-one (19275-68-4) | 4,5-dimethyl-2-phenyl-3,6-dihydro-2H-thiopyran | 6-fluoroquinoline (396-30-5) | N-butyl-2-methyl-N-nitropropanamide | 7-(methoxymethoxy)-1,3-heptadiyne | 11-(methoxymethoxy)-1,3-undecadiyne | 8,10-octadecadiyn-1-ol | 4,6-octadecadiyn-1-ol | ethyl (2E,4E)-5-bromo-3,4-dimethyl-2,4-pentadienoate | 1-(2-hydroxy-5-oxo-2,5-dihydro-3-furanyl)nonyl acetate | 5-hydroxy-5H-furan-2-one (4971-56-6) | 5-hydroxy-4-tridecyl-5H-furan-2-one | 1-chloro-4-phenoxybenzene (7005-72-3) | ethyl 3-hydroxy-2,2-dimethyl-4-phenylbutanoate | ethyl 3-hydroxy-2,2-dimethyl-3-phenylpropanoate | 1-chloro-1-methyltrispiro[2.0.2.0.2.0]nonane | ethoxy(phenyl)methylformamide | N-(ethoxy-phenylmethyl)-2-phenylacetamide | Tosylacetylene (13894-21-8) | 6-methoxy-1H-indole-4,7-dione | indazolo[2,3-a]quinazolin-5-ylamine | 3-(trifluoromethyl)-4,4a,7,7a-tetrahydrocyclopenta[e][1,2]oxazine |
