3-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one

Systemtic Name: 3-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one Openeye Name: 3-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one CAS Name: 3-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one IUPAC Name: 3-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one Traditional Name: 3-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1CCC2

Isomeric SMILES

CC1CC(=O)C2=C1CCC2

InChI

InChI=1S/C9H12O/c1-6-5-9(10)8-4-2-3-7(6)8/h6H,2-5H2,1H3