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2-[cyclopentylidene(1,3-dithiolan-2-yl)methoxy]ethanol |
Molecular Formula: |
C11H18O2S2 |
Molecular Weight: |
246.395 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
BLXWXCGOPJWAAM-UHFFFAOYAT |
Smiles: |
OCCOC(C1SCCS1)=C2CCCC2 |
![Chemical structure of 2-[cyclopentylidene(1,3-dithiolan-2-yl)methoxy]ethanol](/molimg/1/big/27/27782.gif) |
Synthesis Reference |
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Synthesis, p. 503, 1987 |
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Synonym Chemical Name(s) |
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2-[cyclopentylidene-([1,3]dithiolan-2-yl)-methoxy]-ethanol 2-[cyclopentylidene-(1,3-dithiolan-2-yl)methoxy]ethanol 2-[cyclopentyliden(1,3-dithiolan-2-yl)methoxy]ethanol 2-[cyclopentylidène(1,3-dithiolan-2-yl)méthoxy]éthanol 2-[シクロペンチルイデネ(1,3-ジチオラン-2-イル)メトキシ]エタ
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Alcohols
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