(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol

Systemtic Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol Openeye Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol CAS Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol IUPAC Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol Traditional Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)O

Isomeric SMILES

C[C@H]([C@H]1COC2=CC=CC=C2O1)O

InChI

InChI=1S/C10H12O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,7,10-11H,6H2,1H3/t7-,10-/m1/s1