(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-pentanoate

Systemtic Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-pentanoate Openeye Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-pentanoate CAS Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxypentanoate IUPAC Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxypentanoate Traditional Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-valerate Formula: C13H15O5- MolecularWeight: 251.2552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCCC(=O)[O-])O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CCCC(=O)[O-])O

InChI

InChI=1S/C13H16O5/c14-10(2-1-3-13(15)16)9-4-5-11-12(8-9)18-7-6-17-11/h4-5,8,10,14H,1-3,6-7H2,(H,15,16)/p-1/t10-/m1/s1