IUPAC Name :(4aR,5R,8R,8aR)-5,8-dihydroxy-3,5,8a-trimethyl-6,7,8,9-tetrahydro-4aH-benzo[f][1]benzofuran-4-one
InChI :InChI=1/C15H20O4/c1-8-7-19-9-6-14(2)10(16)4-5-15(3,18)13(14)12(17)11(8)9/h7,10,13,16,18H,4-6H2,1-3H3/t10-,13-,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H20O4/c1-8-7-19-9-6-14(2)10(16)4-5-15(3,18)13(14)12(17)11(8)9/h7,10,13,16,18H,4-6H2,1-3H3/t10-,13-,14+,15-/m1/s1
InChIKey :QXEXMTIZXNCRJO-QPKOPYBWBN
Std.InChIKey: QXEXMTIZXNCRJO-QPKOPYBWSA-N
SMILES :CC1=COC2=C1C(=O)[C@H]3[C@](CC[C@H]([C@@]3(C2)C)O)(C)O
Molar Refractivity :69.19 ± 0.3 cm3 (est)
Parachor :564.7 ± 6.0 cm3 (est)
Index of Refraction :1.569 ± 0.02
(est)
Surface Tension :51.3 ± 3.0 dyne/cm (est)
Density :1.253 ± 0.06 g/cm3 (est)
Polarizability :27.43 ± 0.5 10-24cm3 (est)