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Chemical manufacturer | ||||
Name | (1S,4S)-4-[(Benzyloxy)methyl]-4-methyl-2-cyclopenten-1-ol |
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Synonyms | (1S,4S)-4-((benzyloxy)methyl)-4-methylcyclopent-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C14H18O2 |
Molecular Weight | 218.29 |
CAS Registry Number | 815587-20-3 |
SMILES | O(C[C@@]1(/C=C\[C@@H](O)C1)C)Cc2ccccc2 |
InChI | 1S/C14H18O2/c1-14(8-7-13(15)9-14)11-16-10-12-5-3-2-4-6-12/h2-8,13,15H,9-11H2,1H3/t13-,14-/m1/s1 |
InChIKey | FPIBZAYVJWVPIU-ZIAGYGMSSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 321.285°C at 760 mmHg (Cal.) |
Flash point | 131.546°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,4S)-4-[(Benzyloxy)methyl]-4-methyl-2-cyclopenten-1-ol |