CAS | 5058-13-9 |
Structure | |
Synonyms | (S)-2-(2-oxo-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl)propan-2-yl (Z)-2-methylbut-2-enoate |
IUPAC Name | 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl (Z)-2-methylbut-2-enoate |
Molecular Weight | 328.36 |
Molecular Formula | C19H20O5 |
Canonical SMILES | C/C=C(/C)\C(=O)OC(C)(C)[C@@H]1CC2=C(O1)C=CC3=C2OC(=O)C=C3 |
InChI | InChI=1S/C19H20O5/c1-5-11(2)18(21)24-19(3,4)15-10-13-14(22-15)8-6-12-7-9-16(20)23-17(12)13/h5-9,15H,10H2,1-4H3/b11-5-/t15-/m0/s1 |
InChI Key | JRIBPWOXWIRQOQ-GHAIFCDISA-N |
Boiling Point | 482.3±45.0 °C |
Melting Point | 117-121 °C |
Purity | 98% |
Density | 1.232±0.06 g/ml |
Appearance | Powder |
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