(2R)-2-[(R)-1,3-benzodioxol-5-yl(oxidanyl)methyl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(R)-1,3-benzodioxol-5-yl(oxidanyl)methyl]cyclopentan-1-one Openeye Name: (2R)-2-[(R)-1,3-benzodioxol-5-yl(hydroxy)methyl]cyclopentanone CAS Name: (2R)-2-[(R)-1,3-benzodioxol-5-yl(hydroxy)methyl]-1-cyclopentanone IUPAC Name: (2R)-2-[(R)-1,3-benzodioxol-5-yl(hydroxy)methyl]cyclopentan-1-one Traditional Name: (2R)-2-[(R)-1,3-benzodioxol-5-yl(hydroxy)methyl]cyclopentanone Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1C[C@@H](C(=O)C1)[C@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C13H14O4/c14-10-3-1-2-9(10)13(15)8-4-5-11-12(6-8)17-7-16-11/h4-6,9,13,15H,1-3,7H2/t9-,13-/m0/s1