salviadienol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1R,3aS,4S)-3a-methyl-7-methylidene-1-(propan-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulen-4-ol
InChI :InChI=1/C15H24O/c1-10(2)12-7-8-15(4)13(12)9-11(3)5-6-14(15)16/h9-10,12,14,16H,3,5-8H2,1-2,4H3/t12-,14+,15+/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(12)9-11(3)5-6-14(15)16/h9-10,12,14,16H,3,5-8H2,1-2,4H3/t12-,14+,15+/m1/s1
InChIKey :JKYVXHLCMIJYEY-SNPRPXQTBA
Std.InChIKey: JKYVXHLCMIJYEY-SNPRPXQTSA-N
SMILES :CC(C)[C@H]2CC[C@@]1(C)C2=CC(=C)CC[C@@H]1O
Molar Refractivity :68.10 ± 0.4 cm3 (est)
Parachor :548.3 ± 6.0 cm3 (est)
Index of Refraction :1.513 ± 0.03 (est)
Surface Tension :34.3 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :27.00 ± 0.5 10-24cm3 (est)