(1R,4R)-1-hydroxy-1,4,7,7,9,9-hexamethyl spiro(4.5)decan-2-one
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(1R,4R)-4-hydroxy-1,4,7,7,9,9-hexamethylspiro[4.5]decan-2-one
InChI :InChI=1/C16H28O2/c1-11-7-12(17)15(6,18)16(11)9-13(2,3)8-14(4,5)10-16/h11,18H,7-10H2,1-6H3/t11-,15+/m1/s1
Std.InChI: InChI=1S/C16H28O2/c1-11-7-12(17)15(6,18)16(11)9-13(2,3)8-14(4,5)10-16/h11,18H,7-10H2,1-6H3/t11-,15+/m1/s1
Search Google for structures with same skeleton
InChIKey :DLFATRPSUKNSKP-ABAIWWIYBN
Std.InChIKey: DLFATRPSUKNSKP-ABAIWWIYSA-N
Search Google for exact structure
SMILES :O=C1[C@](O)(C2([C@@H](C1)C)CC(CC(C)(C)C2)(C)C)C
Molar Refractivity :73.70 ± 0.4 cm3 (est)
Parachor :617.1 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.03 (est)
Surface Tension :36.2 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :29.21 ± 0.5 10-24cm3 (est)