4-(1,3-benzodioxol-5-yl)-4-ethoxy-cyclohexan-1-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-4-ethoxy-cyclohexan-1-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-4-ethoxy-cyclohexanone CAS Name: 4-(1,3-benzodioxol-5-yl)-4-ethoxy-1-cyclohexanone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-4-ethoxycyclohexan-1-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-4-ethoxy-cyclohexanone Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC(=O)CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1(CCC(=O)CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18O4/c1-2-19-15(7-5-12(16)6-8-15)11-3-4-13-14(9-11)18-10-17-13/h3-4,9H,2,5-8,10H2,1H3