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2-[(1S,3S)-3-cyclohexyl-2-oxidanylidene-cyclopentyl]ethanal

2-[(1S,3S)-3-cyclohexyl-2-oxidanylidene-cyclopentyl]ethanal

Systemtic Name:2-[(1S,3S)-3-cyclohexyl-2-oxidanylidene-cyclopentyl]ethanal
Openeye Name:2-[(1S,3S)-3-cyclohexyl-2-oxo-cyclopentyl]acetaldehyde
CAS Name:2-[(1S,3S)-3-cyclohexyl-2-oxocyclopentyl]acetaldehyde
IUPAC Name:2-[(1S,3S)-3-cyclohexyl-2-oxocyclopentyl]acetaldehyde
Traditional Name:2-[(1S,3S)-3-cyclohexyl-2-keto-cyclopentyl]acetaldehyde
Formula: C13H20O2
MolecularWeight: 208.2967
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC(C2=O)CC=O


Isomeric SMILES

C1CCC(CC1)[C@@H]2CC[C@H](C2=O)CC=O


InChI

InChI=1S/C13H20O2/c14-9-8-11-6-7-12(13(11)15)10-4-2-1-3-5-10/h9-12H,1-8H2/t11-,12-/m0/s1


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