Molecular Formula:
C13H18O2S2
Molecular Weight:
270.417 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
CXNOTUKCURSWJU-UHFFFAOYAU
Smiles:
O=C1OC(C2CCCCC2)C3=C1SCCCS3
Synthesis Reference
Synthetic Communications, 19, p. 973, 1989 DOI: 10.1080/00397918908051017
Synonym Chemical Name(s)
6-cyclohexyl-2,3,4,6-tetrahydro-[1,4]dithiepino[2,3-c]furan-8-one 6-cyclohexyl-2,3,4,6-tetrahydro-[1,4]dithiepino[2,3-c]furan-8-on 6-シクロヘキシル-2,3,4,6-テトラヒドロ-[1,4]ジチエピノ[2,3-c]フラン-8-0
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
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