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

Systemtic Name: 6-methoxy-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-hydroxy-6-methoxy-tetralin-1-one CAS Name: 8-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-hydroxy-6-methoxy-tetralin-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCCC2=O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)CCCC2=O)O

InChI

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