IUPAC Name :(E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enal
InChI :InChI=1/C15H22O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8-9,11,13-14H,4-7H2,1-3H3/b10-8+/t11-,13+,14-/m1/s1
Std.InChI: InChI=1S/C15H22O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8-9,11,13-14H,4-7H2,1-3H3/b10-8+/t11-,13+,14-/m1/s1
InChIKey :RJZWGDPBGWGJNU-MTXIQXFFBD
Std.InChIKey: RJZWGDPBGWGJNU-MTXIQXFFSA-N
SMILES :C[C@@H]1CC[C@H](C2=C(CC[C@H]12)C)/C=C(\C)/C=O
Molar Refractivity :66.82 ± 0.4 cm3 (est)
Parachor :538.6 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.03 (est)
Surface Tension :33.5 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :26.49 ± 0.5 10-24cm3 (est)