6a-methyl-1,4,5,6-tetrahydropentalen-2-one

Systemtic Name: 6a-methyl-1,4,5,6-tetrahydropentalen-2-one Openeye Name: 6a-methyl-1,4,5,6-tetrahydropentalen-2-one CAS Name: 6a-methyl-1,4,5,6-tetrahydropentalen-2-one IUPAC Name: 6a-methyl-1,4,5,6-tetrahydropentalen-2-one Traditional Name: 6a-methyl-1,4,5,6-tetrahydropentalen-2-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1=CC(=O)C2

Isomeric SMILES

CC12CCCC1=CC(=O)C2

InChI

InChI=1S/C9H12O/c1-9-4-2-3-7(9)5-8(10)6-9/h5H,2-4,6H2,1H3