1-(6-ethyl-1,3-benzodioxol-5-yl)propan-1-ol

Systemtic Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)propan-1-ol Openeye Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)propan-1-ol CAS Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)-1-propanol IUPAC Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)propan-1-ol Traditional Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)propan-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(CC)O)OCO2

Isomeric SMILES

CCC1=CC2=C(C=C1C(CC)O)OCO2

InChI

InChI=1S/C12H16O3/c1-3-8-5-11-12(15-7-14-11)6-9(8)10(13)4-2/h5-6,10,13H,3-4,7H2,1-2H3