jasmin cyclopentanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-[(E)-hex-2-enyl]cyclopentan-1-ol
InChI :InChI=1/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h4-5,10-12H,2-3,6-9H2,1H3/b5-4+
Std.InChI: InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h4-5,10-12H,2-3,6-9H2,1H3/b5-4+
Search Google for structures with same skeleton
InChIKey :OLPVLAJYJZWXPZ-SNAWJCMRBN
Std.InChIKey: OLPVLAJYJZWXPZ-SNAWJCMRSA-N
Search Google for exact structure
SMILES :CCC/C=C/CC1CCCC1O
Molar Refractivity :52.56 ± 0.3 cm3 (est)
Parachor :4337.3 ± 4.0 cm3 (est)
Index of Refraction :1.486 ± 0.02 (est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :20.83 ± 0.5 10-24cm3 (est)