1-(2,3,4,5-tetrahydro-1H-pentalen-3a-yl)ethanone

Systemtic Name: 1-(2,3,4,5-tetrahydro-1H-pentalen-3a-yl)ethanone Openeye Name: 1-(2,3,4,5-tetrahydro-1H-pentalen-3a-yl)ethanone CAS Name: 1-(2,3,4,5-tetrahydro-1H-pentalen-3a-yl)ethanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1H-pentalen-3a-yl)ethanone Traditional Name: 1-(2,3,4,5-tetrahydro-1H-pentalen-3a-yl)ethanone Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCC1=CCC2

Isomeric SMILES

CC(=O)C12CCCC1=CCC2

InChI

InChI=1S/C10H14O/c1-8(11)10-6-2-4-9(10)5-3-7-10/h4H,2-3,5-7H2,1H3