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

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-ol Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-ol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-butanol IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylbutan-1-ol Traditional Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-9(2)7-11(14)10-3-4-12-13(8-10)16-6-5-15-12/h3-4,8-9,11,14H,5-7H2,1-2H3/t11-/m0/s1