ChemNet > CAS > 10-07-1 (Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-ens?ure

10-07-1 (Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-ens?ure

Produkt-Name	(Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-ens?ure
Synonyme	;(2Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-ens?ure
Englischer Name	(Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-enoic acid; (2Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-enoic acid
Molekulare Formel	C₁₅H₂₂O₂
Molecular Weight	234.334
InChI	InChI=1/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/b11-8-
CAS Registry Number	10-07-1
Molecular Structure
Dichte	1.06g/cm³
Siedepunkt	374.5°C at 760 mmHg
Brechungsindex	1.528
Flammpunkt	274.2°C
Dampfdruck	1.22E-06mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

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