IUPAC Name :(E)-3-[(1R,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
InChI :InChI=1/C17H24O4/c1-9-5-6-13(7-11(3)17(19)20)15-10(2)8-14(16(9)15)21-12(4)18/h7,9,13-14,16H,5-6,8H2,1-4H3,(H,19,20)/b11-7+/t9-,13+,14-,16+/m1/s1
Std.InChI: InChI=1S/C17H24O4/c1-9-5-6-13(7-11(3)17(19)20)15-10(2)8-14(16(9)15)21-12(4)18/h7,9,13-14,16H,5-6,8H2,1-4H3,(H,19,20)/b11-7+/t9-,13+,14-,16+/m1/s1
InChIKey :VBBXZFLAYWAXSK-HYJCDKNOBY
Std.InChIKey: VBBXZFLAYWAXSK-HYJCDKNOSA-N
SMILES :C[C@@H]1CC[C@H](C2=C(C[C@H]([C@H]12)OC(=O)C)C)/C=C(\C)/C(=O)O
Molar Refractivity :79.22 ± 0.4 cm3 (est)
Parachor :655.5 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.03 (est)
Surface Tension :42.1 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :31.40 ± 0.5 10-24cm3 (est)