7,12-dehydro-5,6,7,8-tetrahydrochamazulene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-ethylidene-3,8-dimethyl-4,5,6,7-tetrahydroazulene
InChI :InChI=1/C14H18/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h4,6,8H,5,7,9H2,1-3H3
Std.InChI: InChI=1S/C14H18/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h4,6,8H,5,7,9H2,1-3H3
Search Google for structures with same skeleton
InChIKey :YJSBPHVIVFLSNV-UHFFFAOYAD
Std.InChIKey: YJSBPHVIVFLSNV-UUILKARUSA-N
Search Google for exact structure
SMILES :CC=1C=CC2=C(C)CCC(/CC=12)=C\C
Molar Refractivity :61.27 ± 0.4 cm3 (est)
Parachor :463.5 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.03 (est)
Surface Tension :32.1 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :24.29 ± 0.5 10-24cm3 (est)