Molecular Formula:
C9H12O
Molecular Weight:
136.194 g/mol
Registry Numbers
Cas Number: 39163-29-6
EINECS Number: n/a
MDL Number: n/a
InChIKey:
VJESNDWIKWQBSV-UHFFFAOYAB
Smiles:
O=C1CC2CCCCC2=C1
Synthesis Reference
Canadian Journal of Chemistry, 60, p. 1114, 1982 DOI: 10.1139/v82-166 Synthesis, p. 529, 1984
Synonym Chemical Name(s)
1,4,5,6,7,7a-hexahydro-inden-2-one 1,4,5,6,7,7a-hexahydroinden-2-one 1,4,5,6,7,7a-hexahydroinden-2-on 1,4,5,6,7,7a-ヘキサヒドロインデン-2-オン
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
Related compounds
Cyclohexanes
Here you have an access to the other substances
4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane | ethyl [(2E)-3-(4-cyanophenyl)-2-triazenyl]acetate | 4-(5-hydroxy-1H-1,2,3-triazol-1-yl)benzonitrile | N-(4-cyanophenyl)-2-diazoacetamide | 2-Benzoylpyrrole (7697-46-3) | 2,2-bis(ethylsulfanyl)propanenitrile | 2-methyl-1,2,3,4,5,6,7,8-octahydro-indolizine-8a-carbonitrile | 4-nitrophenyl 7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | 2-Methyl-6-nitro-1-benzofuran (87977-31-9) | Pyrrole-2-carboxaldehyde (1003-29-8) | 4-(2-hydroxyethyl)-1,1-dimethyl-3,4-dihydro-2(1H)-naphthalenone | 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-pyrrole-2-carbaldehyde | 2-phenyl-1H-benzimidazole (716-79-0) | 1-acetyl-2-methoxy-2-methyl-3-methyleneindoline | 1-acetyl-2-(bromomethyl)-3-methyl-1H-indole | 1-acetyl-2,3-dimethoxy-2,3-dimethylindoline | 2,3-diacetyl-4-hydroxy-4-methyl-2-cyclopenten-1-one | 2-acetyl-3,5,6-trihydroxy-5,6-dimethyl-2-cyclohexen-1-one | 3-bromo-3-buten-2-one (61203-01-8) | (3,4-dimethyl-2-oxo-3-cyclopenten-1-yl)acetic acid | ethyl 3-ethyl-3-fluoro-2-oxopentanoate | dimethyl (2Z)-2-(1,2-dimethyl-2-propenyl)-2-butenedioate | Z-Dehydroalanine methyl ester (21149-17-7) | ethyl (1-chlorocyclohexyl)(methoxy)methylcarbamate | 1-chlorocyclohexanecarbaldehyde |
