(E)-sabinol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1S,3R)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexan-3-ol
InChI :InChI=1/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8?,9-,10+/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8?,9-,10+/m1/s1
InChIKey :MDFQXBNVOAKNAY-XVBQNVSMBS
Std.InChIKey: MDFQXBNVOAKNAY-XVBQNVSMSA-N
SMILES :CC(C)[C@]12C[C@H](C(=C)C1C2)O
Molar Refractivity :45.27 ± 0.4 cm3 (est)
Parachor :364.0 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03 (est)
Surface Tension :33.4 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :17.94 ± 0.5 10-24cm3 (est)