hexahydromethanoindene-5-ylidene-2-butanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
InChI :InChI=1/C14H20O/c1-9(15)5-6-10-7-11-8-14(10)13-4-2-3-12(11)13/h2-3,6,9,11-15H,4-5,7-8H2,1H3/b10-6+
Std.InChI: InChI=1S/C14H20O/c1-9(15)5-6-10-7-11-8-14(10)13-4-2-3-12(11)13/h2-3,6,9,11-15H,4-5,7-8H2,1H3/b10-6+
Search Google for structures with same skeleton
InChIKey :IFKJJXOPGHPYCR-UXBLZVDNBR
Std.InChIKey: IFKJJXOPGHPYCR-UXBLZVDNSA-N
Search Google for exact structure
SMILES :CC(C/C=C/1\CC2CC1C3C2C=CC3)O
Molar Refractivity :63.46 ± 0.3 cm3 (est)
Parachor :480.5 ± 6.0 cm3 (est)
Index of Refraction :1.619 ± 0.02 (est)
Surface Tension :49.8 ± 3.0 dyne/cm (est)
Density :1.129 ± 0.06 g/cm3 (est)
Polarizability :25.16 ± 0.5 10-24cm3 (est)