IUPAC Name :2-[(1R,4S)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol
InChI :InChI=1/C15H24O/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)15(13)8-10/h8,11,13-16H,3-7,9H2,1-2H3/t11-,13?,14-,15?/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)15(13)8-10/h8,11,13-16H,3-7,9H2,1-2H3/t11-,13?,14-,15?/m0/s1
InChIKey :CZSSHKCZSDDOAH-HQSMGLLHBQ
Std.InChIKey: CZSSHKCZSDDOAH-HQSMGLLHSA-N
SMILES :C[C@H]1CC[C@H](C2C1CCC(=C2)C)C(=C)CO
Molar Refractivity :68.09 ± 0.3 cm3 (est)
Parachor :549.9 ± 6.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.946 ± 0.06 g/cm3 (est)
Polarizability :26.99 ± 0.5 10-24cm3 (est)