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

Systemtic Name: 6-methoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: 6-methoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: 6-methoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: 6-methoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: 6-methoxy-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2C(C1)C(=O)C=CC2=O

Isomeric SMILES

COC1=CCC2C(C1)C(=O)C=CC2=O

InChI

InChI=1S/C11H12O3/c1-14-7-2-3-8-9(6-7)11(13)5-4-10(8)12/h2,4-5,8-9H,3,6H2,1H3