5,6,7,8-tetrahydro-2H-naphthalen-1-one

Systemtic Name: 5,6,7,8-tetrahydro-2H-naphthalen-1-one Openeye Name: 5,6,7,8-tetrahydro-2H-naphthalen-1-one CAS Name: 5,6,7,8-tetrahydro-2H-naphthalen-1-one IUPAC Name: 5,6,7,8-tetrahydro-2H-naphthalen-1-one Traditional Name: 5,6,7,8-tetrahydro-2H-naphthalen-1-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CCC2=O

Isomeric SMILES

C1CCC2=C(C1)C=CCC2=O

InChI

InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5H,1-2,4,6-7H2