[(3R)-6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl]methanol

Systemtic Name: [(3R)-6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Openeye Name: [(3R)-6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol CAS Name: [(3R)-6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol IUPAC Name: [(3R)-6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Traditional Name: [(3R)-6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)Cl)CO

Isomeric SMILES

C1[C@H](OC2=C(O1)C=CC(=C2)Cl)CO

InChI

InChI=1S/C9H9ClO3/c10-6-1-2-8-9(3-6)13-7(4-11)5-12-8/h1-3,7,11H,4-5H2/t7-/m1/s1