4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide

Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.297 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HZBVDUIDNCOJQB-UHFFFAOYAO
Smiles: O=[S]1(=O)C=C2CCC=C3CCCC1C23

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 32, p. 1351, 1991 DOI: 10.1016/S0040-4039(00)79665-1
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide
Related compounds:	Cyclohexanes
See other substances:	ethyl (2E)-4-(2-oxocyclohexyl)-2-pentenoate ethyl (2E)-4-(3-oxocyclohexyl)-2-pentenoate 4-isopropyl-1,4-thiazin-3-one ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate 7-benzyl-2-oxa-7-azaspiro[4.4]nonan-1-one (119102-90-8) 4-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-cyclohex-2-en-1-one 1a,7a-dimethyl-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxine 2-(2,5-dimethylphenyl)-2-phenylaziridine 3-ethoxy-4-methyl-1,4-dihydropyrido[3,4-g]quinoline-5,10-dione 4-methyl-1-oxaspiro[4.5]decan-7-one 3-hydroxy-4,4-dimethylcyclohexanone 1-butyl-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene 2-benzyl-1,4-dimethylbenzene (13540-50-6) 1-(4-methylphenyl)-5-(trifluoromethyl)-2-pyrrolidinone 1,1,1-trifluoro-N-(4-methylphenyl)-4-phenylbut-3-yn-2-imine ethyl [(3E)-3-hexenyloxy](phenylsulfanyl)acetate ethyl 2,5-anhydro-3,4-dideoxy-3-propylpentonate 1-phenethyl-pentyl-benzene 2-butyl-1-phenyl-1-decanone 5-[(1E)-1-pentenyl]-2-phenyl-1,3-oxazole dimethyl 2-[(5E)-6-phenyl-5-hexenyl]malonate methyl (2Z)-2-acetyl-2-hexenoate (3E)-2,3-dimethyl-1,3-pentadiene (1625-49-6) 4-(1,3-dioxolan-2-yl)-2-methyl-3-phenyl-2-butanamine 3-benzyl-2,3-dihydro-1-benzofuran See more substances

Tags: melting point of 4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide | boiling point of 4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide | density of 4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide | refractive index of 4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide

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This page was last updated: 19 September 2022.