IUPAC Name :octahydro-3a,4,7b-trimethyl-2H-4,7a-ethanonaphth(1,2-b)oxirene
InChI :InChI=1/C15H24O/c1-12-6-4-7-15(10-9-12)13(12,2)8-5-11-14(15,3)16-11/h11H,4-10H2,1-3H3
Std.InChI: InChI=1S/C15H24O/c1-12-6-4-7-15(10-9-12)13(12,2)8-5-11-14(15,3)16-11/h11H,4-10H2,1-3H3
InChIKey :HDKRRWIYNADEKA-UHFFFAOYAP
Std.InChIKey: HDKRRWIYNADEKA-UHFFFAOYSA-N
SMILES :CC12CCCC3(C1(CCC4C3(O4)C)C)CC2
Molar Refractivity :65.08 ± 0.4 cm3 (est)
Parachor :516.3 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03 (est)
Surface Tension :36.9 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :25.79 ± 0.5 10-24cm3 (est)