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1-prop-2-enyl-4,4a,5,7,8,8a-hexahydro-3H-quinoline-2,6-dione

1-prop-2-enyl-4,4a,5,7,8,8a-hexahydro-3H-quinoline-2,6-dione

Systemtic Name:1-prop-2-enyl-4,4a,5,7,8,8a-hexahydro-3H-quinoline-2,6-dione
Openeye Name:1-allyl-4,4a,5,7,8,8a-hexahydro-3H-quinoline-2,6-dione
CAS Name:1-prop-2-enyl-4,4a,5,7,8,8a-hexahydro-3H-quinoline-2,6-dione
IUPAC Name:1-prop-2-enyl-4,4a,5,7,8,8a-hexahydro-3H-quinoline-2,6-dione
Traditional Name:1-allyl-4,4a,5,7,8,8a-hexahydro-3H-quinoline-2,6-quinone
Formula: C12H17NO2
MolecularWeight: 207.26888
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC(=O)CC2CCC1=O


Isomeric SMILES

C=CCN1C2CCC(=O)CC2CCC1=O


InChI

InChI=1S/C12H17NO2/c1-2-7-13-11-5-4-10(14)8-9(11)3-6-12(13)15/h2,9,11H,1,3-8H2


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