6-ethoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: 6-ethoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: 6-ethoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: 6-ethoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: 6-ethoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: 6-ethoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCC2C(C1)C(=O)C=CC2=O

Isomeric SMILES

CCOC1=CCC2C(C1)C(=O)C=CC2=O

InChI

InChI=1S/C12H14O3/c1-2-15-8-3-4-9-10(7-8)12(14)6-5-11(9)13/h3,5-6,9-10H,2,4,7H2,1H3