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

product Name (Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-enoic acid
Synonyms (2Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-enoic acid
Molecular Formula 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 10-07-1 (Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-enoic acid
Density 1.06g/cm3
Boiling point 374.5°C at 760 mmHg
Refractive index 1.528
Flash point 274.2°C
Vapour Pressur 1.22E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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