alpha,6,6-trimethyl-2-methylene cyclohex-3-ene-1-propan-1-ol

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IUPAC Name :4-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)butan-2-ol
InChI :InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,11-12,14H,1,7-9H2,2-4H3
Std.InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,11-12,14H,1,7-9H2,2-4H3
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InChIKey :MLNIJFIYPHXCKI-UHFFFAOYAS
Std.InChIKey: MLNIJFIYPHXCKI-UHFFFAOYSA-N
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SMILES :OC(C)CCC1C(\C=C/CC1(C)C)=C
Molar Refractivity :61.13 ± 0.4 cm3 (est)
Parachor :503.4 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.03 (est)
Surface Tension :31.6 ± 5.0 dyne/cm (est)
Density :0.91 ± 0.1 g/cm3 (est)
Polarizability :24.23 ± 0.5 10-24cm3 (est)