IUPAC Name :[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol
InChI :InChI=1/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m1/s1
InChIKey :RXBQNMWIQKOSCS-RKDXNWHRBU
Std.InChIKey: RXBQNMWIQKOSCS-RKDXNWHRSA-N
SMILES :OCC/1=C/C[C@@H]2C[C@H]\1C2(C)C
MDL: MFCD11983075
Molar Refractivity :45.48 ± 0.3 cm3 (est)
Parachor :364.5 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.02
(est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.991 ± 0.06 g/cm3 (est)
Polarizability :18.03 ± 0.5 10-24cm3 (est)