IUPAC Name :(1R,5R)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-one
InChI :InChI=1/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3/t7-,8+/m1/s1
Std.InChI: InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3/t7-,8+/m1/s1
InChIKey :TZDMGBLPGZXHJI-SFYZADRCBC
Std.InChIKey: TZDMGBLPGZXHJI-SFYZADRCSA-N
SMILES :CC1([C@@H]2C[C@H]1C(=C)C(=O)C2)C
Molar Refractivity :43.87 ± 0.4 cm3 (est)
Parachor :354.2 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.03
(est)
Surface Tension :30.8 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :17.39 ± 0.5 10-24cm3 (est)