5-methoxy-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-methoxy-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-hydroxy-5-methoxy-tetralin-1-one CAS Name: 8-hydroxy-5-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-hydroxy-5-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-hydroxy-5-methoxy-tetralin-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)O

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)O

InChI

InChI=1S/C11H12O3/c1-14-10-6-5-9(13)11-7(10)3-2-4-8(11)12/h5-6,13H,2-4H2,1H3