1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol

Systemtic Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol Openeye Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol CAS Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-1-propanol IUPAC Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol Traditional Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCCCCO2)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCCCCO2)O

InChI

InChI=1S/C13H18O3/c1-2-11(14)10-5-6-12-13(9-10)16-8-4-3-7-15-12/h5-6,9,11,14H,2-4,7-8H2,1H3