hop ether

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,3-dimethyl-6-methylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan
InChI :InChI=1S/C10H16O/c1-7-4-5-9-8(7)6-11-10(9,2)3/h8-9H,1,4-6H2,2-3H3
Std.InChI: InChI=1S/C10H16O/c1-7-4-5-9-8(7)6-11-10(9,2)3/h8-9H,1,4-6H2,2-3H3
InChIKey :PSYUARCNIZCTFI-UHFFFAOYAH
Std.InChIKey: PSYUARCNIZCTFI-UHFFFAOYSA-N
SMILES :CC1(C2CCC(=C)C2CO1)C
Molar Refractivity :45.50 ± 0.4 cm3 (est)
Parachor :369.4 ± 6.0 cm3 (est)
Index of Refraction :1.482 ± 0.03 (est)
Surface Tension :28.8 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :18.03 ± 0.5 10-24cm3 (est)