IUPAC Name :(8S)-7,7,8,9,9-pentamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline
InChI :InChI=1/C16H22N2/c1-10-15(2,3)12-7-6-11-8-17-9-18-14(11)13(12)16(10,4)5/h8-10H,6-7H2,1-5H3/t10-/m0/s1
Std.InChI: InChI=1S/C16H22N2/c1-10-15(2,3)12-7-6-11-8-17-9-18-14(11)13(12)16(10,4)5/h8-10H,6-7H2,1-5H3/t10-/m0/s1
InChIKey :YVFVTDLZSKSFCQ-JTQLQIEIBR
Std.InChIKey: YVFVTDLZSKSFCQ-JTQLQIEISA-N
SMILES :C[C@H]1C(C2=C(C1(C)C)C3=NC=NC=C3CC2)(C)C
Molar Refractivity :73.26 ± 0.4 cm3 (est)
Parachor :585.4 ± 6.0 cm3 (est)
Index of Refraction :1.552 ± 0.03
(est)
Surface Tension :42.6 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :29.04 ± 0.5 10-24cm3 (est)