(5R)-5-(1,3-benzodioxol-5-yl)-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-hydroxy-cyclohex-2-en-1-one CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-hydroxy-1-cyclohex-2-enone IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-hydroxycyclohex-2-en-1-one Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-hydroxy-cyclohex-2-en-1-one Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1[C@H](CC(=O)C=C1O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12O4/c14-10-3-9(4-11(15)6-10)8-1-2-12-13(5-8)17-7-16-12/h1-2,5-6,9,14H,3-4,7H2/t9-/m1/s1