IUPAC Name :(5S,6S,7aS)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-4,5,7,7a-tetrahydro-1-benzofuran-2-one
InChI :InChI=1/C15H20O2/c1-6-15(5)8-13-11(7-12(15)9(2)3)10(4)14(16)17-13/h6,12-13H,1-2,7-8H2,3-5H3/t12-,13-,15+/m0/s1
Std.InChI: InChI=1S/C15H20O2/c1-6-15(5)8-13-11(7-12(15)9(2)3)10(4)14(16)17-13/h6,12-13H,1-2,7-8H2,3-5H3/t12-,13-,15+/m0/s1
InChIKey :IEOHWPUTLCTSCQ-KCQAQPDRBI
Std.InChIKey: IEOHWPUTLCTSCQ-KCQAQPDRSA-N
SMILES :CC1=C2C[C@H]([C@](C[C@@H]2OC1=O)(C)C=C)C(=C)C
Molar Refractivity :67.99 ± 0.4 cm3 (est)
Parachor :544.2 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.03
(est)
Surface Tension :33.1 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :26.95 ± 0.5 10-24cm3 (est)