Produkt-Name |
(1S)-CHRYSANTHEMOLACTON |
Synonyme |
(1S,3R)-4,4,7,7-TRIMETHYL-3-OXABICYCLO[4.1.0]HEPTAN-2-ON; CHRYSANTHEMOLACTON, (1S)-; (1S)-CHRYSANTHEMOLACTON 99 %; 4,4,7,7-Tetramethyl-3-oxabicyclo[4.1.0]heptan-2-on; (1S,6R)-4,4,7,7-tetramethyl-3-oxabicyclo[4.1.0]heptan-2-on |
Englischer Name |
(1S)-CHRYSANTHEMOLACTONE;(1S,3R)-4,4,7,7-TRIMETHYL-3-OXABICYCLO[4.1.0]HEPTAN-2-ONE; CHRYSANTHEMOLACTONE, (1S)-; (1S)-CHRYSANTHEMOLACTONE 99+%; 4,4,7,7-tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one; (1S,6R)-4,4,7,7-tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one |
Molekulare Formel |
C10H16O2 |
Molecular Weight |
168.2328 |
InChI |
InChI=1/C10H16O2/c1-9(2)5-6-7(8(11)12-9)10(6,3)4/h6-7H,5H2,1-4H3/t6-,7-/m1/s1 |
CAS Registry Number |
14087-71-9 |
Molecular Structure |
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Dichte |
0.992g/cm3 |
Schmelzpunkt |
80-83℃ |
Siedepunkt |
235.6°C at 760 mmHg |
Brechungsindex |
1.456 |
Flammpunkt |
90.1°C |
Dampfdruck |
0.0496mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
S24/25:;
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