4,4,5,5-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyran-7-one

Systemtic Name: 4,4,5,5-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyran-7-one Openeye Name: 4,4,5,5-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyran-7-one CAS Name: 4,4,5,5-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyran-7-one IUPAC Name: 4,4,5,5-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyran-7-one Traditional Name: 4,4,5,5-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyran-7-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC2=C1C(CC2=O)(C)C)C

Isomeric SMILES

CC1(CCOC2=C1C(CC2=O)(C)C)C

InChI

InChI=1S/C12H18O2/c1-11(2)5-6-14-9-8(13)7-12(3,4)10(9)11/h5-7H2,1-4H3