5-ethanoyl-1,2,3,3a,4,6,7,8-octahydrocyclopenta[i]inden-9-one

Systemtic Name: 5-ethanoyl-1,2,3,3a,4,6,7,8-octahydrocyclopenta[i]inden-9-one Openeye Name: 5-acetyl-1,2,3,3a,4,6,7,8-octahydrocyclopenta[i]inden-9-one CAS Name: 5-acetyl-1,2,3,3a,4,6,7,8-octahydrocyclopenta[i]inden-9-one IUPAC Name: 5-acetyl-1,2,3,3a,4,6,7,8-octahydrocyclopenta[i]inden-9-one Traditional Name: 5-acetyl-1,2,3,3a,4,6,7,8-octahydrocyclopent[i]inden-9-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCC(=O)C23CCCC3C1

Isomeric SMILES

CC(=O)C1=C2CCCC(=O)C23CCCC3C1

InChI

InChI=1S/C14H18O2/c1-9(15)11-8-10-4-3-7-14(10)12(11)5-2-6-13(14)16/h10H,2-8H2,1H3