photocitral B
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4,5,5-trimethylbicyclo[2.1.1]hexane-6-carbaldehyde
InChI :InChI=1/C10H16O/c1-9(2)7-4-5-10(9,3)8(7)6-11/h6-8H,4-5H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(7)6-11/h6-8H,4-5H2,1-3H3
Search Google for structures with same skeleton
InChIKey :AGTSNXAZDKAPHU-UHFFFAOYAQ
Std.InChIKey: AGTSNXAZDKAPHU-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1(C2CCC1(C2C=O)C)C
Molar Refractivity :46.26 ± 0.3 cm3 (est)
Parachor :369.3 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02 (est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :18.33 ± 0.5 10-24cm3 (est)