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3-cyclopentyl-4-methoxy-2-oxidanylidene-cyclohex-3-ene-1-carbaldehyde

3-cyclopentyl-4-methoxy-2-oxidanylidene-cyclohex-3-ene-1-carbaldehyde

Systemtic Name:3-cyclopentyl-4-methoxy-2-oxidanylidene-cyclohex-3-ene-1-carbaldehyde
Openeye Name:3-cyclopentyl-4-methoxy-2-oxo-cyclohex-3-ene-1-carbaldehyde
CAS Name:3-cyclopentyl-4-methoxy-2-oxo-1-cyclohex-3-enecarboxaldehyde
IUPAC Name:3-cyclopentyl-4-methoxy-2-oxocyclohex-3-ene-1-carbaldehyde
Traditional Name:3-cyclopentyl-2-keto-4-methoxy-cyclohex-3-ene-1-carbaldehyde
Formula: C13H18O3
MolecularWeight: 222.28022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(CC1)C=O)C2CCCC2


Isomeric SMILES

COC1=C(C(=O)C(CC1)C=O)C2CCCC2


InChI

InChI=1S/C13H18O3/c1-16-11-7-6-10(8-14)13(15)12(11)9-4-2-3-5-9/h8-10H,2-7H2,1H3


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