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

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

Systemtic Name:1,3-diethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
Openeye Name:1,3-diethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
CAS Name:1,3-diethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
IUPAC Name:1,3-diethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
Traditional Name:1,3-diethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
Formula: C12H18O
MolecularWeight: 178.27072
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCCC2=C(C1=O)CC


Isomeric SMILES

CCC1C2CCCC2=C(C1=O)CC


InChI

InChI=1S/C12H18O/c1-3-8-10-6-5-7-11(10)9(4-2)12(8)13/h8,10H,3-7H2,1-2H3


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