(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-oxidanyl-pentanoic acid

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-oxidanyl-pentanoic acid Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-methyl-pentanoic acid CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-methylpentanoic acid IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-methylpentanoic acid Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-methyl-valeric acid Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)O)(C1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

CC(C)[C@](CC(=O)O)(C1=CC2=C(C=C1)OCCO2)O

InChI

InChI=1S/C14H18O5/c1-9(2)14(17,8-13(15)16)10-3-4-11-12(7-10)19-6-5-18-11/h3-4,7,9,17H,5-6,8H2,1-2H3,(H,15,16)/t14-/m1/s1