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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dioxolan-2-yl)-1-propanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol Traditional Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C1COC(O1)CC[C@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C14H18O5/c15-11(2-4-14-18-7-8-19-14)10-1-3-12-13(9-10)17-6-5-16-12/h1,3,9,11,14-15H,2,4-8H2/t11-/m1/s1