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2-[(1R)-3-oxidanylidenecyclopentyl]ethanal

2-[(1R)-3-oxidanylidenecyclopentyl]ethanal

Systemtic Name:2-[(1R)-3-oxidanylidenecyclopentyl]ethanal
Openeye Name:2-[(1R)-3-oxocyclopentyl]acetaldehyde
CAS Name:2-[(1R)-3-oxocyclopentyl]acetaldehyde
IUPAC Name:2-[(1R)-3-oxocyclopentyl]acetaldehyde
Traditional Name:2-[(1R)-3-ketocyclopentyl]acetaldehyde
Formula: C7H10O2
MolecularWeight: 126.1531
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1CC=O


Isomeric SMILES

C1CC(=O)C[C@H]1CC=O


InChI

InChI=1S/C7H10O2/c8-4-3-6-1-2-7(9)5-6/h4,6H,1-3,5H2/t6-/m1/s1


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