7-hydroxy-6,11-cyclofarnes-3(15)-en-2-one

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IUPAC Name :5-(2-hydroxy-2,6,6-trimethylcyclohexyl)-3-methylidenepentan-2-one
InChI :InChI=1/C15H26O2/c1-11(12(2)16)7-8-13-14(3,4)9-6-10-15(13,5)17/h13,17H,1,6-10H2,2-5H3
Std.InChI: InChI=1S/C15H26O2/c1-11(12(2)16)7-8-13-14(3,4)9-6-10-15(13,5)17/h13,17H,1,6-10H2,2-5H3
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InChIKey :URVNWRGNXHDYNR-UHFFFAOYAH
Std.InChIKey: URVNWRGNXHDYNR-UHFFFAOYSA-N
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SMILES :CC(=O)C(=C)CCC1C(CCCC1(C)O)(C)C
Molar Refractivity :70.65 ± 0.3 cm3 (est)
Parachor :607.2 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.931 ± 0.06 g/cm3 (est)
Polarizability :28.00 ± 0.5 10-24cm3 (est)