Produkt-Name |
1-(7-methyl-3-methyliden-2-oxo-3,3a,4,7,8,8a-hexahydro-2H-cyclohepta[b]furan-6-yl)-3-oxobutylacetat |
Synonyme |
; 1-(7-Methyl-3-methylen-2-oxo-3,3a,4,7,8,8a-hexahydro-2H-cyclohepta[b]furan-6-yl)-3-oxobutylacetat; 2H-Cyclohepta[b]furan-2-on, 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylen-; 6-(1-(Acetyloxy)-3-oxobutyl)-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylen-2H-cyclohepta(b)furan-2-on |
Englischer Name |
1-(7-methyl-3-methylidene-2-oxo-3,3a,4,7,8,8a-hexahydro-2H-cyclohepta[b]furan-6-yl)-3-oxobutyl acetate; 1-(7-Methyl-3-methylene-2-oxo-3,3a,4,7,8,8a-hexahydro-2H-cyclohepta[b]furan-6-yl)-3-oxobutyl acetate; 2H-Cyclohepta[b]furan-2-one, 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-; 6-(1-(Acetyloxy)-3-oxobutyl)-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-2H-cyclohepta(b)furan-2-one |
Molekulare Formel |
C17H22O5 |
Molecular Weight |
306.3536 |
InChI |
InChI=1/C17H22O5/c1-9-7-15-14(11(3)17(20)22-15)6-5-13(9)16(8-10(2)18)21-12(4)19/h5,9,14-16H,3,6-8H2,1-2,4H3 |
CAS Registry Number |
10-31-1;580-49-4 |
Molecular Structure |
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Dichte |
1.15g/cm3 |
Siedepunkt |
476.3°C at 760 mmHg |
Brechungsindex |
1.512 |
Flammpunkt |
210.6°C |
Dampfdruck |
3.08E-09mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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