Molecular Formula:
C10H14O2
Molecular Weight:
166.22 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
UAXHGVGPDZETMH-UHFFFAOYAJ
Smiles:
OC1CCCC2=C1C(=O)CCC2
Synthesis Reference
Tetrahedron Letters, 21, p. 361, 1980 DOI: 10.1016/S0040-4039(01)85473-3
Synonym Chemical Name(s)
8-hydroxy-3,4,5,6,7,8-hexahydro-1(2H)-naphthalenone 8-hydroxy-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-on 8-hydroxy-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one 8-ヒドロキシ-3,4,5,6,7,8-ヘキサヒドロ-2H-ナフタレン-1-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
Here you have an access to the other substances
(2-aminophenyl)(2-chlorophenyl)methanol | 5,6-dihydro-8H-isoquino[3,2-a]isoquinolin-8-one | 5-cyclooctene-1,2-dione | 2-hydroxy-1-methylpropyl benzoate | 3-acetyloxybutan-2-yl benzoate | 4-methyl-5-pyrrolidin-1-yl-2H-triazole | 2-tert-butyl-1-hydroxy-N-methyl-1H-indole-3-carboxamide | 7-phenyl-6-thia-1,4-diazabicyclo[3.2.0]hept-4-ene | (1Z)-4-hydroxy-3-methyl-4-phenyl-1-butenyl dimethyldithiocarbamate | 2-(1-hydroxy-2-methyl-2-propenyl)-3-(phenylsulfanyl)cyclohexanone | 2-(1-hydroxy-2-methyl-2-propenyl)-2-cyclohexen-1-one | 3-(hydroxy-phenylmethyl)-5H-furan-2-one | 2,3,4-trimethyl-4-penten-2-ol | 6-chloro-3,7-dimethyl-1,7-octadien-3-ol | ethyl 2-(1,2-dihydroxy-2-methylpropyl)cyclopropanecarboxylate | dimethyl 2-(3-hydroxy-7-octenyl)malonate | (2Z)-3-phenyl-3-[(1E)-1-propenylamino]-2-propenal | 3-(1-phenylsulfanyl-prop-2-enyl)-cyclohexan-1-one | (4-chloro-2,5,5-trimethyl-1-cyclopenten-1-yl)benzene | (4E)-5-methyl-1-phenyl-4-nonen-3-one | (Z)-2-(methoxy-phenylmethyl)-1-phenylhex-1-en-3-one | 1-phenyl-4,5-hexadien-3-one | (3E)-3-benzylidene-1-methyl-1,3-dihydro-2H-indol-2-one | 2,6,7,7a-tetrahydro-1H-indene | 3,4-dimethyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one |
