CAS | 728-61-0 |
Structure | |
Synonyms | (R,E)-3,11-DiMethyl-8,9-dihydro-4H-4,7-(Metheno)furo[3,2-c][1]oxacycloundecin-6(12H)-one |
IUPAC Name | (1R,8E)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one |
Molecular Weight | 244.29 |
Molecular Formula | C15H16O3 |
Canonical SMILES | C/C/1=C\CCC2=C[C@H](C3=C(C1)OC=C3C)OC2=O |
InChI | InChI=1S/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4+/t13-/m1/s1 |
InChI Key | LWCKQMHMTSRRAA-QGQQYVBWSA-N |
Boiling Point | 437.9±45.0 °C |
Melting Point | 136-138 °C |
Purity | 98% |
Density | 1.19±0.1 g/ml |
Appearance | Powder |
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