(4R)-4-(1,3-benzodioxol-5-yl)-4-oxidanyl-butan-2-one

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-4-oxidanyl-butan-2-one Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-butan-2-one CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-2-butanone IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-4-hydroxybutan-2-one Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-butan-2-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-7(12)4-9(13)8-2-3-10-11(5-8)15-6-14-10/h2-3,5,9,13H,4,6H2,1H3/t9-/m1/s1