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Chemical manufacturer | ||||
Name | (4S)-4-[(Benzyloxy)methyl]-4-methyl-2-cyclopenten-1-one |
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Synonyms | (S)-4-((benzyloxy)methyl)-4-methylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 815587-17-8 |
SMILES | O=C2\C=C/[C@](COCc1ccccc1)(C)C2 |
InChI | 1S/C14H16O2/c1-14(8-7-13(15)9-14)11-16-10-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3/t14-/m1/s1 |
InChIKey | FBRQIZYXBCHMCX-CQSZACIVSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 324.06°C at 760 mmHg (Cal.) |
Flash point | 137.746°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for (4S)-4-[(Benzyloxy)methyl]-4-methyl-2-cyclopenten-1-one |