IUPAC Name :(2E)-2-[2-[(1S,4aR,8aR)-5,5,8a-trimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl]ethylidene]butanedial
InChI :InChI=1/C20H30O3/c1-18(2)9-4-10-19(3)16(18)7-11-20(14-23-20)17(19)6-5-15(13-22)8-12-21/h5,12-13,16-17H,4,6-11,14H2,1-3H3/b15-5+/t16-,17+,19-,20?/m1/s1
Std.InChI: InChI=1S/C20H30O3/c1-18(2)9-4-10-19(3)16(18)7-11-20(14-23-20)17(19)6-5-15(13-22)8-12-21/h5,12-13,16-17H,4,6-11,14H2,1-3H3/b15-5+/t16-,17+,19-,20?/m1/s1
InChIKey :ZAWCPGMKVKTLKI-SPCHKEILBS
Std.InChIKey: ZAWCPGMKVKTLKI-SPCHKEILSA-N
SMILES :C[C@@]12CCCC([C@H]1CCC3([C@H]2C/C=C(\CC=O)/C=O)CO3)(C)C
Molar Refractivity :90.61 ± 0.4 cm3 (est)
Parachor :749.5 ± 6.0 cm3 (est)
Index of Refraction :1.522 ± 0.03 (est)
Surface Tension :40.5 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :35.92 ± 0.5 10-24cm3 (est)