IUPAC Name :(3S,4aR,5R,6R)-6-hydroxy-4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI :InChI=1/C15H22O2/c1-9(2)12-8-15(4)10(3)13(16)6-5-11(15)7-14(12)17/h7,10,12-13,16H,1,5-6,8H2,2-4H3/t10-,12-,13+,15+/m0/s1
Std.InChI: InChI=1S/C15H22O2/c1-9(2)12-8-15(4)10(3)13(16)6-5-11(15)7-14(12)17/h7,10,12-13,16H,1,5-6,8H2,2-4H3/t10-,12-,13+,15+/m0/s1
InChIKey :AJFPOVBARCSOLH-MUYACECFBR
Std.InChIKey: AJFPOVBARCSOLH-MUYACECFSA-N
SMILES :O=C2/C=C1/CC[C@@H](O)[C@@H]([C@]1(C[C@H]2\C(=C)C)C)C
Molar Refractivity :68.22 ± 0.4 cm3 (est)
Parachor :553.4 ± 6.0 cm3 (est)
Index of Refraction :1.522 ± 0.03
(est)
Surface Tension :37.5 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :27.04 ± 0.5 10-24cm3 (est)