1-para-menthen-9-yl acetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-(4-methylcyclohex-3-en-1-yl)propyl acetate
InChI :InChI=1/C12H20O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,10,12H,5-8H2,1-3H3
Std.InChI: InChI=1S/C12H20O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,10,12H,5-8H2,1-3H3
Search Google for structures with same skeleton
InChIKey :QUHIXSUMNSRNNP-UHFFFAOYAU
Std.InChIKey: QUHIXSUMNSRNNP-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CCC(CC1)C(C)COC(=O)C
Molar Refractivity :56.88 ± 0.3 cm3 (est)
Parachor :486.4 ± 6.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :22.55 ± 0.5 10-24cm3 (est)