1-(5,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene)-3-methyl-butan-2-one

Systemtic Name: 1-(5,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene)-3-methyl-butan-2-one Openeye Name: 1-(5,6-dihydro-1H-pyrrolo[1,2-c]oxazol-3-ylidene)-3-methyl-butan-2-one CAS Name: 1-(5,6-dihydro-1H-pyrrolo[1,2-c]oxazol-3-ylidene)-3-methyl-2-butanone IUPAC Name: 1-(5,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene)-3-methylbutan-2-one Traditional Name: 1-(5,6-dihydro-1H-pyrrolo[1,2-c]oxazol-3-ylidene)-3-methyl-butan-2-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=C1N2CCC=C2CO1

Isomeric SMILES

CC(C)C(=O)C=C1N2CCC=C2CO1

InChI

InChI=1S/C11H15NO2/c1-8(2)10(13)6-11-12-5-3-4-9(12)7-14-11/h4,6,8H,3,5,7H2,1-2H3