[(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanol

Systemtic Name: [(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Openeye Name: [(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanol CAS Name: [(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanol IUPAC Name: [(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Traditional Name: [(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CO

Isomeric SMILES

COC1=CC2=C(C=C1)OC[C@@H](O2)CO

InChI

InChI=1S/C10H12O4/c1-12-7-2-3-9-10(4-7)14-8(5-11)6-13-9/h2-4,8,11H,5-6H2,1H3/t8-/m0/s1