[(1S,3R)-3-methoxy-1,3-dihydro-2-benzofuran-1-yl]methanol

Systemtic Name: [(1S,3R)-3-methoxy-1,3-dihydro-2-benzofuran-1-yl]methanol Openeye Name: [(1S,3R)-3-methoxy-1,3-dihydroisobenzofuran-1-yl]methanol CAS Name: [(1S,3R)-3-methoxy-1,3-dihydroisobenzofuran-1-yl]methanol IUPAC Name: [(1S,3R)-3-methoxy-1,3-dihydro-2-benzofuran-1-yl]methanol Traditional Name: [(1S,3R)-3-methoxyphthalan-1-yl]methanol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(O1)CO

Isomeric SMILES

CO[C@H]1C2=CC=CC=C2[C@H](O1)CO

InChI

InChI=1S/C10H12O3/c1-12-10-8-5-3-2-4-7(8)9(6-11)13-10/h2-5,9-11H,6H2,1H3/t9-,10-/m1/s1