(1R)-1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxolan-2-yl)-1-propanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol Formula: C13H16O5 MolecularWeight: 252.26314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1COC(O1)CC[C@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C13H16O5/c14-10(2-4-13-15-5-6-16-13)9-1-3-11-12(7-9)18-8-17-11/h1,3,7,10,13-14H,2,4-6,8H2/t10-/m1/s1