IUPAC Name :1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa[h]azulen-4a-ol
InChI :InChI=1/C15H26O/c1-9-7-8-15(16)10(2)5-6-11-13(12(9)15)14(11,3)4/h9-13,16H,5-8H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-9-7-8-15(16)10(2)5-6-11-13(12(9)15)14(11,3)4/h9-13,16H,5-8H2,1-4H3
InChIKey :QWRTXOOFEHOROQ-UHFFFAOYAB
Std.InChIKey: QWRTXOOFEHOROQ-UHFFFAOYSA-N
SMILES :CC1CCC2(C1C3C(C3(C)C)CCC2C)O
Molar Refractivity :67.06 ± 0.3 cm3 (est)
Parachor :549.4 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :26.58 ± 0.5 10-24cm3 (est)