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3-[(1S)-1-ethenyl-4-oxidanylidene-cyclohex-2-en-1-yl]propanamide

3-[(1S)-1-ethenyl-4-oxidanylidene-cyclohex-2-en-1-yl]propanamide

Systemtic Name:3-[(1S)-1-ethenyl-4-oxidanylidene-cyclohex-2-en-1-yl]propanamide
Openeye Name:3-[(1S)-4-oxo-1-vinyl-cyclohex-2-en-1-yl]propanamide
CAS Name:3-[(1S)-1-ethenyl-4-oxo-1-cyclohex-2-enyl]propanamide
IUPAC Name:3-[(1S)-1-ethenyl-4-oxocyclohex-2-en-1-yl]propanamide
Traditional Name:3-[(1S)-4-keto-1-vinyl-cyclohex-2-en-1-yl]propionamide
Formula: C11H15NO2
MolecularWeight: 193.2423
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCC(=O)C=C1)CCC(=O)N


Isomeric SMILES

C=C[C@]1(CCC(=O)C=C1)CCC(=O)N


InChI

InChI=1S/C11H15NO2/c1-2-11(8-5-10(12)14)6-3-9(13)4-7-11/h2-3,6H,1,4-5,7-8H2,(H2,12,14)/t11-/m0/s1


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