(6alpha,7alpha,10alpha)-1(5),3-aromadendradiene

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IUPAC Name :1,1,4,7-tetramethyl-1a,2,3,4,5,7b-hexahydrocyclopropa[e]azulene
InChI :InChI=1/C15H22/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h5,9,12,14H,6-8H2,1-4H3
Std.InChI: InChI=1S/C15H22/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h5,9,12,14H,6-8H2,1-4H3
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InChIKey :YBLUUFTVJWBMRJ-UHFFFAOYAI
Std.InChIKey: YBLUUFTVJWBMRJ-UHFFFAOYSA-N
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SMILES :CC1CCC2C(C2(C)C)C3=C1CC=C3C
Molar Refractivity :64.44 ± 0.4 cm3 (est)
Parachor :496.5 ± 6.0 cm3 (est)
Index of Refraction :1.531 ± 0.03 (est)
Surface Tension :32.3 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :25.54 ± 0.5 10-24cm3 (est)