4-[2-(1,3-benzodioxol-5-yl)-1,3-dioxolan-4-yl]butan-1-ol

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-1,3-dioxolan-4-yl]butan-1-ol Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-1,3-dioxolan-4-yl]butan-1-ol CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-1,3-dioxolan-4-yl]-1-butanol IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-1,3-dioxolan-4-yl]butan-1-ol Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-1,3-dioxolan-4-yl]butan-1-ol Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)C2=CC3=C(C=C2)OCO3)CCCCO

Isomeric SMILES

C1C(OC(O1)C2=CC3=C(C=C2)OCO3)CCCCO

InChI

InChI=1S/C14H18O5/c15-6-2-1-3-11-8-16-14(19-11)10-4-5-12-13(7-10)18-9-17-12/h4-5,7,11,14-15H,1-3,6,8-9H2