(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Traditional Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)O

InChI

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