(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentan-1-one

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentan-1-one Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanone CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanone IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentan-1-one Traditional Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanone Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=O)C[C@H]1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H14O3/c14-11-3-1-9(7-11)10-2-4-12-13(8-10)16-6-5-15-12/h2,4,8-9H,1,3,5-7H2/t9-/m0/s1