IUPAC Name :(1R)-4-methyl-1-[(2R)-6-methylhept-6-en-2-yl]cyclohex-3-en-1-ol
InChI :InChI=1/C15H26O/c1-12(2)6-5-7-14(4)15(16)10-8-13(3)9-11-15/h8,14,16H,1,5-7,9-11H2,2-4H3/t14-,15+/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-12(2)6-5-7-14(4)15(16)10-8-13(3)9-11-15/h8,14,16H,1,5-7,9-11H2,2-4H3/t14-,15+/m1/s1
InChIKey :UZUXPANAZFDWJO-CABCVRREBI
Std.InChIKey: UZUXPANAZFDWJO-CABCVRRESA-N
SMILES :CC1=CC[C@](CC1)([C@H](C)CCCC(=C)C)O
Molar Refractivity :70.07 ± 0.3 cm3 (est)
Parachor :581.8 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.916 ± 0.06 g/cm3 (est)
Polarizability :27.77 ± 0.5 10-24cm3 (est)