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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol Traditional Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-2-9(12)8-3-4-10-11(7-8)14-6-5-13-10/h3-4,7,9,12H,2,5-6H2,1H3/t9-/m1/s1