4-(7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one

Systemtic Name: 4-(7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one Openeye Name: 4-(7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one CAS Name: 4-(7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)-2-butanone IUPAC Name: 4-(7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one Traditional Name: 4-(7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=NOC2(C1)CC2

Isomeric SMILES

CC(=O)CCC1=NOC2(C1)CC2

InChI

InChI=1S/C9H13NO2/c1-7(11)2-3-8-6-9(4-5-9)12-10-8/h2-6H2,1H3