CAS#: 33044-93-8 Product: 2-[(8S,9R)-9-Acetyloxy-2-Oxo-8,9-Dihydrofuro[5,4-h]Chromen-8-Yl]Propan-2-Yl 3-Methylbut-2-Enoate No suppilers available for the product. |
Name | 2-[(8S,9R)-9-Acetyloxy-2-Oxo-8,9-Dihydrofuro[5,4-h]Chromen-8-Yl]Propan-2-Yl 3-Methylbut-2-Enoate |
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Synonyms | [1-[(8S,9R)-9-Acetoxy-2-Oxo-8,9-Dihydrofuro[5,4-H]Chromen-8-Yl]-1-Methyl-Ethyl] 3-Methylbut-2-Enoate; 3-Methylbut-2-Enoic Acid [1-[(8S,9R)-9-Acetoxy-2-Oxo-8,9-Dihydrofuro[5,4-H]Chromen-8-Yl]-1-Methylethyl] Ester; 3-Methylbut-2-Enoic Acid [1-[(8S,9R)-9-Acetoxy-2-Keto-8,9-Dihydrofuro[5,4-H]Chromen-8-Yl]-1-Methyl-Ethyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H22O7 |
Molecular Weight | 386.40 |
CAS Registry Number | 33044-93-8 |
SMILES | [C@H]3([C@@H](C2=C1OC(C=CC1=CC=C2O3)=O)OC(=O)C)C(OC(C=C(C)C)=O)(C)C |
InChI | 1S/C21H22O7/c1-11(2)10-16(24)28-21(4,5)20-19(25-12(3)22)17-14(26-20)8-6-13-7-9-15(23)27-18(13)17/h6-10,19-20H,1-5H3/t19-,20+/m1/s1 |
InChIKey | YTLKDGZSNPIHNO-UXHICEINSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 492.335°C at 760 mmHg (Cal.) |
Flash point | 214.091°C (Cal.) |
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