IUPAC Name :2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl (2R)-2-hydroxypropanoate
InChI :InChI=1/C14H22O3/c1-9(15)13(16)17-7-6-10-4-5-11-8-12(10)14(11,2)3/h4,9,11-12,15H,5-8H2,1-3H3/t9-,11?,12?/m1/s1
Std.InChI: InChI=1S/C14H22O3/c1-9(15)13(16)17-7-6-10-4-5-11-8-12(10)14(11,2)3/h4,9,11-12,15H,5-8H2,1-3H3/t9-,11?,12?/m1/s1
InChIKey :PUYGQNZFNLLDBN-OIKLOGQEBR
Std.InChIKey: PUYGQNZFNLLDBN-OIKLOGQESA-N
SMILES :O=C(OCCC/1=C/CC2CC\1C2(C)C)[C@H](O)C
Molar Refractivity :65.74 ± 0.3 cm3 (est)
Parachor :548.3 ± 6.0 cm3 (est)
Index of Refraction :1.500 ± 0.02
(est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :1.066 ± 0.06 g/cm3 (est)
Polarizability :26.06 ± 0.5 10-24cm3 (est)