IUPAC Name :[(8S)-2,2,7,7-tetramethyl-5-tricyclo[6.2.1.01,6]undec-5-enyl]methyl formate
InChI :InChI=1/C17H26O2/c1-15(2)7-5-12(10-19-11-18)14-16(3,4)13-6-8-17(14,15)9-13/h11,13H,5-10H2,1-4H3/t13-,17?/m0/s1
Std.InChI: InChI=1S/C17H26O2/c1-15(2)7-5-12(10-19-11-18)14-16(3,4)13-6-8-17(14,15)9-13/h11,13H,5-10H2,1-4H3/t13-,17?/m0/s1
InChIKey :JQKOBLAHVJOOFB-CWQZNGJJBI
Std.InChIKey: JQKOBLAHVJOOFB-CWQZNGJJSA-N
SMILES :CC1(CCC(=C2C13CC[C@@H](C3)C2(C)C)COC=O)C
Molar Refractivity :76.17 ± 0.4 cm3 (est)
Parachor :618.6 ± 6.0 cm3 (est)
Index of Refraction :1.520 ± 0.03 (est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :30.19 ± 0.5 10-24cm3 (est)