4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)butan-2-one

Systemtic Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)butan-2-one Openeye Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)butan-2-one CAS Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)-2-butanone IUPAC Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)butan-2-one Traditional Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)butan-2-one Formula: C13H20O3 MolecularWeight: 224.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CC=CC2(O1)CCCCO2

Isomeric SMILES

CC(=O)CCC1CC=CC2(O1)CCCCO2

InChI

InChI=1S/C13H20O3/c1-11(14)6-7-12-5-4-9-13(16-12)8-2-3-10-15-13/h4,9,12H,2-3,5-8,10H2,1H3