1,4-diethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one

Systemtic Name: 1,4-diethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one Openeye Name: 1,4-diethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one CAS Name: 1,4-diethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one IUPAC Name: 1,4-diethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one Traditional Name: 1,4-diethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCCC2=C(C(=O)O1)CC

Isomeric SMILES

CCC1C2CCCC2=C(C(=O)O1)CC

InChI

InChI=1S/C12H18O2/c1-3-8-9-6-5-7-10(9)11(4-2)14-12(8)13/h10-11H,3-7H2,1-2H3