alpha-bisabolol oxide B
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-[5-methyl-5-(4-methylcyclohex-3-en-1-yl)oxolan-2-yl]propan-2-ol
InChI :InChI=1/C15H26O2/c1-11-5-7-12(8-6-11)15(4)10-9-13(17-15)14(2,3)16/h5,12-13,16H,6-10H2,1-4H3
Std.InChI: InChI=1S/C15H26O2/c1-11-5-7-12(8-6-11)15(4)10-9-13(17-15)14(2,3)16/h5,12-13,16H,6-10H2,1-4H3
Search Google for structures with same skeleton
InChIKey :RKBAYVATPNYHLW-UHFFFAOYAP
Std.InChIKey: RKBAYVATPNYHLW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CCC(CC1)C2(CCC(O2)C(C)(C)O)C
Molar Refractivity :69.78 ± 0.3 cm3 (est)
Parachor :581.5 ± 6.0 cm3 (est)
Index of Refraction :1.51 ± 0.02 (est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :27.66 ± 0.5 10-24cm3 (est)