IUPAC Name :(1S,3S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-4-ene
InChI :InChI=1/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,7-9H,6H2,1-3H3/t7-,8-,9+/m1/s1
Std.InChI: InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,7-9H,6H2,1-3H3/t7-,8-,9+/m1/s1
InChIKey :LGNSZMLHOYDATP-HLTSFMKQBS
Std.InChIKey: LGNSZMLHOYDATP-HLTSFMKQSA-N
SMILES :C[C@H]1C[C@H]2[C@H](C2(C)C)C=C1
Molar Refractivity :43.96 ± 0.3 cm3 (est)
Parachor :362.7 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :17.43 ± 0.5 10-24cm3 (est)