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

Systemtic Name: 5-methyl-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-hydroxy-5-methyl-tetralin-1-one CAS Name: 8-hydroxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-hydroxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-hydroxy-5-methyl-tetralin-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)O

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)O

InChI

InChI=1S/C11H12O2/c1-7-5-6-10(13)11-8(7)3-2-4-9(11)12/h5-6,13H,2-4H2,1H3