(3R)-3-(1,3-benzodioxol-5-yloxy)butan-2-one

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yloxy)butan-2-one Openeye Name: (3R)-3-(1,3-benzodioxol-5-yloxy)butan-2-one CAS Name: (3R)-3-(1,3-benzodioxol-5-yloxy)-2-butanone IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yloxy)butan-2-one Traditional Name: (3R)-3-(1,3-benzodioxol-5-yloxy)butan-2-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](C(=O)C)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12O4/c1-7(12)8(2)15-9-3-4-10-11(5-9)14-6-13-10/h3-5,8H,6H2,1-2H3/t8-/m1/s1