grindelic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-[(2'S,4aS,8R,8aS)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid
InChI :InChI=1/C20H32O3/c1-14-7-8-15-17(2,3)9-6-10-19(15,5)20(14)12-11-18(4,23-20)13-16(21)22/h7,15H,6,8-13H2,1-5H3,(H,21,22)/t15-,18-,19-,20+/m0/s1
Std.InChI: InChI=1S/C20H32O3/c1-14-7-8-15-17(2,3)9-6-10-19(15,5)20(14)12-11-18(4,23-20)13-16(21)22/h7,15H,6,8-13H2,1-5H3,(H,21,22)/t15-,18-,19-,20+/m0/s1
Search Google for structures with same skeleton
InChIKey :XLWWERNKTLITEF-MVJPYGJCBO
Std.InChIKey: XLWWERNKTLITEF-MVJPYGJCSA-N
Search Google for exact structure
SMILES :CC1=CC[C@@H]2[C@@]([C@@]13CC[C@@](O3)(C)CC(=O)O)(CCCC2(C)C)C
MDL: MFCD24849311
Molar Refractivity :91.60 ± 0.4 cm3 (est)
Parachor :752.2 ± 6.0 cm3 (est)
Index of Refraction :1.528 ± 0.03 (est)
Surface Tension :41.1 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :36.31 ± 0.5 10-24cm3 (est)