IUPAC Name :hexahydro-3,5,5-trimethyl-3,8a-ethano-8ah-1-benzopyran-2(3H)-one
InChI :InChI=1/C14H22O2/c1-12(2)5-4-6-14-8-7-13(3,9-10(12)14)11(15)16-14/h10H,4-9H2,1-3H3
Std.InChI: InChI=1S/C14H22O2/c1-12(2)5-4-6-14-8-7-13(3,9-10(12)14)11(15)16-14/h10H,4-9H2,1-3H3
InChIKey :TUVXRDNMAFEUBI-UHFFFAOYAD
Std.InChIKey: TUVXRDNMAFEUBI-UHFFFAOYSA-N
SMILES :CC1(CCCC23C1CC(CC2)(C(=O)O3)C)C
Molar Refractivity :62.59 ± 0.3 cm3 (est)
Parachor :514.6 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.03 (est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :24.81 ± 0.5 10-24cm3 (est)