ethyl octahydrocyclobuta[cd]indole-1(2H)-carboxylate
Molecular Formula: C12 19 2 Molecular Weight: 209.288 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: MPCYJAMGHYMQTI-UHFFFAOYATSmiles: CCOC(=O)N1CC2CC3CCCC1C23
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 25, p. 3167, 1984 DOI: 10.1016/S0040-4039(01)90999-2
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
ethyl octahydrocyclobuta[cd]indole-1(2H)-carboxylate
Related compounds:
See other substances:
2-butyl-1-tert-butyl-3-propyl-1H-pyrrole (5E)-5-tert-butylimino-4-methylnonan-2-one 5-bromo-1H-indole-2,3-dione (87-48-9) 1-heptadecene (6765-39-5) 4-amino-5,6-heptadienoic acid 6-chloro-3-methylene-2-chromanone 2-bromo-2-cyclopenten-1-ol 1-bromobicyclo[3.1.0]hexan-2-one 1-bromobicyclo[3.1.0]hexan-2-ol 3-(3-oxopropyl)-1H-indole-4-carbonitrile 3-(1H-indol-3-yl)propanoic acid (830-96-6) 3-amino-2-(2-cyclopenten-1-yl)benzonitrile ethyl decahydro-3H-3-azacyclobuta[cd]azulene-3-carboxylate ethyl octahydrocyclobuta[c]indole-4(4aH)-carboxylate 4,6-dimethyl-4-phenyl-3,4-dihydro-2H-pyran-2-one 4,5,5-trimethyl-6-methylene-4-phenyltetrahydro-2H-pyran-2-one 4,5,5-trimethyl-6-methylenetetrahydro-2H-pyran-2-one [(1E)-1-heptenylsulfonyl]benzene 2-ethoxycarbonyl-benzoic acid (2306-33-4) methyl (4E)-4-methyl-8-methylene-4,9-decadienoate methyl (4E)-4-methyl-4,8-nonadienoate [(1Z)-2-iodo-1-propenyl]cyclohexane [(1E)-2-bromo-1-propenyl]cyclohexane (2Z)-2-bromo-2-nonene 1-(phenylmethoxy-methyl)-cyclopentan-1-ol
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density of ethyl octahydrocyclobuta[cd]indole-1(2H)-carboxylate |
refractive index of ethyl octahydrocyclobuta[cd]indole-1(2H)-carboxylate
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