sclarene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(4aS,8S,8aS)-4,4,8a-trimethyl-7-methylidene-8-(3-methylidenepent-4-enyl)-2,3,4a,5,6,8-hexahydro-1H-naphthalene
InChI :InChI=1/C20H32/c1-7-15(2)9-11-17-16(3)10-12-18-19(4,5)13-8-14-20(17,18)6/h7,17-18H,1-3,8-14H2,4-6H3/t17-,18-,20+/m0/s1
Std.InChI: InChI=1S/C20H32/c1-7-15(2)9-11-17-16(3)10-12-18-19(4,5)13-8-14-20(17,18)6/h7,17-18H,1-3,8-14H2,4-6H3/t17-,18-,20+/m0/s1
Search Google for structures with same skeleton
InChIKey :KYLKKZSVPLUGCC-CMKODMSKBY
Std.InChIKey: KYLKKZSVPLUGCC-CMKODMSKSA-N
Search Google for exact structure
SMILES :C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2CCC(=C)C=C)(C)C
Molar Refractivity :89.38 ± 0.4 cm3 (est)
Parachor :720.6 ± 6.0 cm3 (est)
Index of Refraction :1.492 ± 0.03 (est)
Surface Tension :30.1 ± 5.0 dyne/cm (est)
Density :0.88 ± 0.1 g/cm3 (est)
Polarizability :35.43 ± 0.5 10-24cm3 (est)