(2R,3S)-2,3,4-trimethyl-2,3-dihydro-1-benzofuran-5,7-diol

Systemtic Name: (2R,3S)-2,3,4-trimethyl-2,3-dihydro-1-benzofuran-5,7-diol Openeye Name: (2R,3S)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol CAS Name: (2R,3S)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol IUPAC Name: (2R,3S)-2,3,4-trimethyl-2,3-dihydro-1-benzofuran-5,7-diol Traditional Name: (2R,3S)-2,3,4-trimethylcoumaran-5,7-diol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=C(C(=C12)C)O)O)C

Isomeric SMILES

C[C@@H]1[C@H](OC2=C(C=C(C(=C12)C)O)O)C

InChI

InChI=1S/C11H14O3/c1-5-7(3)14-11-9(13)4-8(12)6(2)10(5)11/h4-5,7,12-13H,1-3H3/t5-,7-/m1/s1