2,3,4,4a,5,6,7,8-octahydro-2,5,5-trimethyl-2-naphthol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,5,5-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-ol
InChI :InChI=1/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h9,11,14H,4-8H2,1-3H3
Std.InChI: InChI=1S/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h9,11,14H,4-8H2,1-3H3
Search Google for structures with same skeleton
InChIKey :BJYVIXDQQRDHDI-UHFFFAOYAM
Std.InChIKey: BJYVIXDQQRDHDI-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1(CCCC2=CC(CCC21)(C)O)C
Molar Refractivity :59.36 ± 0.4 cm3 (est)
Parachor :483.1 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.03 (est)
Surface Tension :35.5 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :23.53 ± 0.5 10-24cm3 (est)