1-[1-(6,9-dioxa-3-azaspiro[4.4]non-3-en-4-yl)cyclopropyl]butan-1-one

Systemtic Name: 1-[1-(6,9-dioxa-3-azaspiro[4.4]non-3-en-4-yl)cyclopropyl]butan-1-one Openeye Name: 1-[1-(6,9-dioxa-3-azaspiro[4.4]non-3-en-4-yl)cyclopropyl]butan-1-one CAS Name: 1-[1-(6,9-dioxa-3-azaspiro[4.4]non-3-en-4-yl)cyclopropyl]-1-butanone IUPAC Name: 1-[1-(6,9-dioxa-3-azaspiro[4.4]non-3-en-4-yl)cyclopropyl]butan-1-one Traditional Name: 1-[1-(6,9-dioxa-3-azaspiro[4.4]non-3-en-4-yl)cyclopropyl]butan-1-one Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CC1)C2=NCCC23OCCO3

Isomeric SMILES

CCCC(=O)C1(CC1)C2=NCCC23OCCO3

InChI

InChI=1S/C13H19NO3/c1-2-3-10(15)12(4-5-12)11-13(6-7-14-11)16-8-9-17-13/h2-9H2,1H3