8a-methyl-5,6,7,8-tetrahydronaphthalen-1-one

Systemtic Name: 8a-methyl-5,6,7,8-tetrahydronaphthalen-1-one Openeye Name: 8a-methyl-5,6,7,8-tetrahydronaphthalen-1-one CAS Name: 8a-methyl-5,6,7,8-tetrahydronaphthalen-1-one IUPAC Name: 8a-methyl-5,6,7,8-tetrahydronaphthalen-1-one Traditional Name: 8a-methyl-5,6,7,8-tetrahydronaphthalen-1-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=CC=CC2=O

Isomeric SMILES

CC12CCCCC1=CC=CC2=O

InChI

InChI=1S/C11H14O/c1-11-8-3-2-5-9(11)6-4-7-10(11)12/h4,6-7H,2-3,5,8H2,1H3