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

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propan-1-ol Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propan-1-ol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-propanol IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropan-1-ol Traditional Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propan-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-8(2)12(13)9-3-4-10-11(7-9)15-6-5-14-10/h3-4,7-8,12-13H,5-6H2,1-2H3/t12-/m0/s1