IUPAC Name :(1aR,4S,7aS)-1a,3,3,4,6,6-hexamethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene
InChI :InChI=1/C16H26O/c1-10-8-14(2,3)11-7-13-16(6,17-13)9-12(11)15(10,4)5/h10,13H,7-9H2,1-6H3/t10-,13-,16+/m0/s1
Std.InChI: InChI=1S/C16H26O/c1-10-8-14(2,3)11-7-13-16(6,17-13)9-12(11)15(10,4)5/h10,13H,7-9H2,1-6H3/t10-,13-,16+/m0/s1
InChIKey :OHHWFLWQMHUVFQ-YNZJMPHRBB
Std.InChIKey: OHHWFLWQMHUVFQ-YNZJMPHRSA-N
SMILES :C[C@H]1CC(C2=C(C1(C)C)C[C@@]3([C@H](C2)O3)C)(C)C
Molar Refractivity :71.17 ± 0.4 cm3 (est)
Parachor :567.6 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03 (est)
Surface Tension :32.5 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :28.21 ± 0.5 10-24cm3 (est)