Name | (1R,3S)-4-Cyclopentene-1,3-Diol |
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Synonyms | cis-3,5-Dihydroxy-1-cyclopentene |
Molecular Structure | ![]() |
Molecular Formula | C5H8O2 |
Molecular Weight | 100.12 |
CAS Registry Number | 694-47-3 |
SMILES | O[C@@H]1/C=C\[C@H](O)C1 |
InChI | 1S/C5H8O2/c6-4-1-2-5(7)3-4/h1-2,4-7H,3H2/t4-,5+ |
InChIKey | IGRLIBJHDBWKNA-SYDPRGILSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 229.157°C at 760 mmHg (Cal.) |
Flash point | 113.673°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3S)-4-Cyclopentene-1,3-Diol |