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

Systemtic Name: 1-methyl-5,6,7,8-tetrahydro-1H-naphthalen-2-one Openeye Name: 1-methyl-5,6,7,8-tetrahydro-1H-naphthalen-2-one CAS Name: 1-methyl-5,6,7,8-tetrahydro-1H-naphthalen-2-one IUPAC Name: 1-methyl-5,6,7,8-tetrahydro-1H-naphthalen-2-one Traditional Name: 1-methyl-5,6,7,8-tetrahydro-1H-naphthalen-2-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C=CC1=O

Isomeric SMILES

CC1C2=C(CCCC2)C=CC1=O

InChI

InChI=1S/C11H14O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h6-8H,2-5H2,1H3