(3beta,9beta)-7-drimene-3,11,12-triol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5,6-bis(hydroxymethyl)-1,1,4a-trimethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-ol
InChI :InChI=1/C15H26O3/c1-14(2)12-5-4-10(8-16)11(9-17)15(12,3)7-6-13(14)18/h4,11-13,16-18H,5-9H2,1-3H3
Std.InChI: InChI=1S/C15H26O3/c1-14(2)12-5-4-10(8-16)11(9-17)15(12,3)7-6-13(14)18/h4,11-13,16-18H,5-9H2,1-3H3
Search Google for structures with same skeleton
InChIKey :FLJVCTAWIDPKTG-UHFFFAOYAD
Std.InChIKey: FLJVCTAWIDPKTG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1(C(CCC2(C1CC=C(C2CO)CO)C)O)C
Molar Refractivity :71.74 ± 0.3 cm3 (est)
Parachor :593.2 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.073 ± 0.06 g/cm3 (est)
Polarizability :28.44 ± 0.5 10-24cm3 (est)