(-)-trans-3,4-dihydro-4,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one

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IUPAC Name :(3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one
InChI :InChI=1/C10H10O4/c1-5-9(12)6-3-2-4-7(11)8(6)10(13)14-5/h2-5,9,11-12H,1H3/t5-,9-/m1/s1
Std.InChI: InChI=1S/C10H10O4/c1-5-9(12)6-3-2-4-7(11)8(6)10(13)14-5/h2-5,9,11-12H,1H3/t5-,9-/m1/s1
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InChIKey :STSOHAOGZMLWFR-MLUIRONXBO
Std.InChIKey: STSOHAOGZMLWFR-MLUIRONXSA-N
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SMILES :C[C@@H]1[C@H](C2=C(C(=CC=C2)O)C(=O)O1)O
Molar Refractivity :48.34 ± 0.3 cm3 (est)
Parachor :386.2 ± 6.0 cm3 (est)
Index of Refraction :1.611 ± 0.02 (est)
Surface Tension :59.2 ± 3.0 dyne/cm (est)
Density :1.394 ± 0.06 g/cm3 (est)
Polarizability :19.16 ± 0.5 10-24cm3 (est)