1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)butan-1-one

Systemtic Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)butan-1-one Openeye Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)butan-1-one CAS Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-1-butanone IUPAC Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)butan-1-one Traditional Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)butan-1-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2C(=CC=C1)O2

Isomeric SMILES

CCCC(=O)C1=C2C(=CC=C1)O2

InChI

InChI=1S/C10H10O2/c1-2-4-8(11)7-5-3-6-9-10(7)12-9/h3,5-6H,2,4H2,1H3