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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=O)C=C2C1)C

Isomeric SMILES

CC1(CC2CC(=O)C=C2C1)C

InChI

InChI=1S/C10H14O/c1-10(2)5-7-3-9(11)4-8(7)6-10/h3,8H,4-6H2,1-2H3