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3-[[(1S)-1-methyl-3-oxidanylidene-cyclopentyl]methyl]cyclopent-2-en-1-one

3-[[(1S)-1-methyl-3-oxidanylidene-cyclopentyl]methyl]cyclopent-2-en-1-one

Systemtic Name:3-[[(1S)-1-methyl-3-oxidanylidene-cyclopentyl]methyl]cyclopent-2-en-1-one
Openeye Name:3-[[(1S)-1-methyl-3-oxo-cyclopentyl]methyl]cyclopent-2-en-1-one
CAS Name:3-[[(1S)-1-methyl-3-oxocyclopentyl]methyl]-1-cyclopent-2-enone
IUPAC Name:3-[[(1S)-1-methyl-3-oxocyclopentyl]methyl]cyclopent-2-en-1-one
Traditional Name:3-[[(1S)-3-keto-1-methyl-cyclopentyl]methyl]cyclopent-2-en-1-one
Formula: C12H16O2
MolecularWeight: 192.25424
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C1)CC2=CC(=O)CC2


Isomeric SMILES

C[C@]1(CCC(=O)C1)CC2=CC(=O)CC2


InChI

InChI=1S/C12H16O2/c1-12(5-4-11(14)8-12)7-9-2-3-10(13)6-9/h6H,2-5,7-8H2,1H3/t12-/m0/s1


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