(3S)-3-(1,3-benzodioxol-5-yl)cyclopentan-1-one

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-yl)cyclopentan-1-one Openeye Name: (3S)-3-(1,3-benzodioxol-5-yl)cyclopentanone CAS Name: (3S)-3-(1,3-benzodioxol-5-yl)-1-cyclopentanone IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yl)cyclopentan-1-one Traditional Name: (3S)-3-(1,3-benzodioxol-5-yl)cyclopentanone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)C[C@H]1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12O3/c13-10-3-1-8(5-10)9-2-4-11-12(6-9)15-7-14-11/h2,4,6,8H,1,3,5,7H2/t8-/m0/s1