incensol

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IUPAC Name :(1R,2S,5Z,9Z,12S)-1,5,9-trimethyl-12-propan-2-yl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol
InChI :InChI=1/C20H34O2/c1-15(2)20-12-11-17(4)8-6-7-16(3)9-10-18(21)19(5,22-20)13-14-20/h7,11,15,18,21H,6,8-10,12-14H2,1-5H3/b16-7-,17-11-/t18-,19+,20+/m0/s1
Std.InChI: InChI=1S/C20H34O2/c1-15(2)20-12-11-17(4)8-6-7-16(3)9-10-18(21)19(5,22-20)13-14-20/h7,11,15,18,21H,6,8-10,12-14H2,1-5H3/b16-7-,17-11-/t18-,19+,20+/m0/s1
InChIKey :SSBZLMMXFQMHDP-KZGWUZFWBB
Std.InChIKey: SSBZLMMXFQMHDP-KZGWUZFWSA-N
SMILES :C/C/1=C/CC/C(=C\C[C@@]2(CC[C@@](O2)([C@H](CC1)O)C)C(C)C)/C
Molar Refractivity :92.80 ± 0.3 cm3 (est)
Parachor :765.7 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.959 ± 0.06 g/cm3 (est)
Polarizability :36.78 ± 0.5 10-24cm3 (est)