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

Systemtic Name: 3,6-dimethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: 3,6-dimethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: 3,6-dimethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: 3,6-dimethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: 3,6-dimethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=O)CC12)C

Isomeric SMILES

CC1CCC2=C(C(=O)CC12)C

InChI

InChI=1S/C10H14O/c1-6-3-4-8-7(2)10(11)5-9(6)8/h6,9H,3-5H2,1-2H3