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Chemical manufacturer | ||||
Name | (1R,4S)-4-[(Methylsulfanyl)Methoxy]-2-Cyclopenten-1-Ol |
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Synonyms | (1R,4S)-4-((methylthio)methoxy)cyclopent-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2S |
Molecular Weight | 160.23 |
CAS Registry Number | 204587-57-5 |
SMILES | CSCO[C@H]1C[C@H](C=C1)O |
InChI | 1S/C7H12O2S/c1-10-5-9-7-3-2-6(8)4-7/h2-3,6-8H,4-5H2,1H3/t6-,7+/m0/s1 |
InChIKey | VFTCKESAYSDQCI-NKWVEPMBSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 260.909°C at 760 mmHg (Cal.) |
Flash point | 111.594°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S)-4-[(Methylsulfanyl)Methoxy]-2-Cyclopenten-1-Ol |