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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enone IUPAC Name: 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3/c14-11-4-2-1-3-10(11)9-5-6-12-13(7-9)16-8-15-12/h3,5-7H,1-2,4,8H2